Crinum moorei - Unknown
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Internal ID UUID644025bbe3976093904449
Scientific name Crinum moorei
Authority Hook.f.
First published in Bot. Mag. 100: t. 6113 (1874)

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Synonyms Top

Scientific name Authority First published in
Amaryllis moorei Stapf Bot. Mag. 153: t. 9162 (1929)
Crinum colensoi hort. ex Baker Handb. Amaryll. : 93 (1888)
Crinum imbricatum Baker Gard. Chron. , n.s., 16: 760 (1881)
Crinum mackenii hort. ex Baker Handb. Amaryll. : 93 (1888)
Crinum makoyanum Carrière Rev. Hort. [Paris]. (1877) 417.
Crinum natalense hort. ex Baker Handb. Amaryll. : 93 (1888)
Crinum schmidtii Regel Trudy Imp. S.-Peterburgsk. Bot. Sada 7: 544 (1881)
Hippeastrum ugentii Ochoa Phytologia 88: 176 (2006)
Crinum ugentii (Ochoa) Molinari Polish Bot. J. 60: 67 (2015)

Common names Top

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Language Common/alternative name
Arabic دحداح مور
German busch-hakenlilie
Japanese モモイロハマオモト
Swedish fönsterkrinum
Thai ว่านมหาบัว
Chinese 穆尔香殊兰
Chinese 香殊兰

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Varieties (abbr. var.) Top

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Germination/Propagation Top

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No germination or propagation data was added yet.

Distribution (via POWO/KEW) Top

Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
  • Africa
    • Macaronesia
      • Azores
    • Southern Africa
      • Cape Provinces
      • Kwazulu-Natal
  • Northern America
    • Mexico
      • Mexico Central
      • Mexico Northeast
      • Mexico Southwest
  • Southern America
    • Southern South America
      • Juan Fernández Islands
    • Western South America
      • Ecuador
      • Peru

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0000764603
Tropicos 1200098
KEW urn:lsid:ipni.org:names:63990-1
The Plant List kew-303514
Open Tree Of Life 564146
NCBI Taxonomy 82223
IPNI 63990-1
iNaturalist 135361
GBIF 4928395
Freebase /m/012l6bvd
EPPO KRMMO
EOL 1087209
USDA GRIN 12229
Wikipedia Crinum_moorei
CMAUP NPO7773

Genomes (via NCBI) Top

No reference genome is available on NCBI yet. We are constantly monitoring for new data.

Scientific Literature Top

Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
If you wish to see all the related articles click here.
Title Authors Publication Released IDs
Studies on the Nonalkaloidal Secondary Metabolites of Hippeastrum vittatum (L’Her.) Herb. Bulbs Khalifa MF, Fahim JR, Allam AE, Shoman ME, El Zawily A, Kamel MS, Shimizu K, Attia EZ ACS Omega 23-Jul-2023
PMCID:PMC10398848
doi:10.1021/acsomega.2c07886
PMID:37546665
Advances on the Amaryllidacea Alkaloids Collected in South Africa, Andean South America and the Mediterranean Basin Evidente A Molecules 12-May-2023
PMCID:PMC10224442
doi:10.3390/molecules28104055
PMID:37241796
Natural Inhibitors of Cholinesterases: Chemistry, Structure–Activity and Methods of Their Analysis Smyrska-Wieleba N, Mroczek T Int J Mol Sci 01-Feb-2023
PMCID:PMC9916849
doi:10.3390/ijms24032722
PMID:36769043
A perspective on the molecular mechanism in the control of organ internal (IN) asymmetry during petal development Yu Q, Ge L, Ahmad S, Luo D, Li X Hortic Res 06-Sep-2022
PMCID:PMC9634759
doi:10.1093/hr/uhac202
PMID:36349080
Pest categorisation of Pulvinaria psidii Bragard C, Baptista P, Chatzivassiliou E, Di Serio F, Gonthier P, Jaques Miret JA, Justesen AF, Magnusson CS, Milonas P, Navas‐Cortes JA, Parnell S, Potting R, Reignault PL, Stefani E, Thulke H, Van der Werf W, Vicent Civera A, Yuen J, Zappalà L, Grégoire J, Malumphy C, Akrivou A, Kertesz V, Maiorano A, Papachristos D, MacLeod A EFSA J 12-Aug-2022
PMCID:PMC9372818
doi:10.2903/j.efsa.2022.7526
PMID:35978619
Biotechnological Approaches to Optimize the Production of Amaryllidaceae Alkaloids Koirala M, Karimzadegan V, Liyanage NS, Mérindol N, Desgagné-Penix I Biomolecules 25-Jun-2022
PMCID:PMC9313318
doi:10.3390/biom12070893
PMID:35883449
Lycorine Alkaloid and Crinum americanum L. (Amaryllidaceae) Extracts Display Antifungal Activity on Clinically Relevant Candida Species Silva LC, Correia AF, Gomes JV, Romão W, Motta LC, Fagg CW, Magalhães PO, Silveira D, Fonseca-Bazzo YM Molecules 06-May-2022
PMCID:PMC9100883
doi:10.3390/molecules27092976
PMID:35566325
A Review of Plant-Based Therapies for the Treatment of Urinary Tract Infections in Traditional Southern African Medicine Cock I, Mavuso N, Van Vuuren S Evid Based Complement Alternat Med 29-Jul-2021
PMCID:PMC8346297
doi:10.1155/2021/7341124
PMID:34367307
Recent Progress in Amaryllidaceae Biotechnology Georgiev V, Ivanov I, Pavlov A Molecules 13-Oct-2020
PMCID:PMC7587388
doi:10.3390/molecules25204670
PMID:33066212
Are plants used in the Eastern Cape province for cosmetics fully commercialized? Sagbo IJ, Mbeng WO Indian J Pharmacol 01-May-2019
PMCID:PMC6644182
doi:10.4103/ijp.IJP_262_18
PMID:31391681
Ethnopharmacological Approaches for Dementia Therapy and Significance of Natural Products and Herbal Drugs Tewari D, Stankiewicz AM, Mocan A, Sah AN, Tzvetkov NT, Huminiecki L, Horbańczuk JO, Atanasov AG Front Aging Neurosci 12-Feb-2018
PMCID:PMC5816049
doi:10.3389/fnagi.2018.00003
PMID:29483867
The velamen radicum is common among terrestrial monocotyledons Zotz G, Schickenberg N, Albach D Ann Bot 07-Sep-2017
PMCID:PMC5714198
doi:10.1093/aob/mcx097
PMID:28961783
Bioinspired enantioselective synthesis of crinine-type alkaloids via iridium-catalyzed asymmetric hydrogenation of enones Zuo XD, Guo SM, Yang R, Xie JH, Zhou QL Chem Sci 03-Jul-2017
PMCID:PMC5628337
doi:10.1039/c7sc02112g
PMID:28989653
The long-tongued hawkmoth pollinator niche for native and invasive plants in Africa Johnson SD, Raguso RA Ann Bot 07-Sep-2015
PMCID:PMC4701141
doi:10.1093/aob/mcv137
PMID:26346719
Organ-to-organ and seasonal variations of alkaloids from Crinum moorei E.E. Elgorashi, S.E. Drewes, J. van Staden, A.K. Jäger Elsevier BV 21-May-2015
doi:10.1016/S0254-6299(15)30452-X

Phytochemical Profile Top

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Below are displayed the proven (via scientific papers) natural compounds!
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Name PubChem ID Canonical SMILES MW Found in Proof
> Alkaloids and derivatives / Amaryllidaceae alkaloids / Crinine- and Haemanthamine-type amaryllidaceae alkaloids
(+)-epi-Vittatine 12304132 Click to see C1CN2CC3=CC4=C(C=C3C15C2CC(C=C5)O)OCO4 271.31 unknown https://doi.org/10.1055/S-2004-818919
https://doi.org/10.1016/S0305-1978(00)00104-6
(1R,13S,15R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene 12302150 Click to see COC1CC2C3(CCN2CC4=CC5=C(C=C43)OCO5)C=C1 285.34 unknown https://doi.org/10.1016/S0305-1978(00)00104-6
(1S,13R,15R,18S)-15-[4-(2-aminoethyl)phenoxy]-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-18-ol 163034741 Click to see C1C(C=CC23C1N(CC2O)CC4=CC5=C(C=C34)OCO5)OC6=CC=C(C=C6)CCN 406.50 unknown https://doi.org/10.1016/S0031-9422(00)00433-7
(1S,13S,15R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene 162960781 Click to see COC1CC2C3(CCN2CC4=CC5=C(C=C43)OCO5)C=C1 285.34 unknown https://doi.org/10.1055/S-2004-818919
(1S,15R)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-15-ol 162996954 Click to see C1CN2CC3=CC4=C(C=C3C15C2CC(C=C5)O)OCO4 271.31 unknown https://doi.org/10.1055/S-2004-818919
(3R)-7-Methoxy-1,2-didehydrocrinan-3-ol 627287 Click to see COC1=C2CN3CCC4(C3CC(C=C4)O)C2=CC5=C1OCO5 301.34 unknown https://doi.org/10.1002/CBER.19560890910
[(1S,13R,15R)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-15-yl] acetate 101935954 Click to see CC(=O)OC1CC2C3(CCN2CC4=CC5=C(C=C43)OCO5)C=C1 313.30 unknown https://doi.org/10.1016/S0305-1978(00)00104-6
[(1S,13S,15S,18S)-18-hydroxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-15-yl] acetate 162963527 Click to see CC(=O)OC1CC2C3(C=C1)C(CN2CC4=CC5=C(C=C34)OCO5)O 329.30 unknown https://doi.org/10.1021/NP030206O
15-[4-(2-Aminoethyl)phenoxy]-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-18-ol 73880684 Click to see C1C(C=CC23C1N(CC2O)CC4=CC5=C(C=C34)OCO5)OC6=CC=C(C=C6)CCN 406.50 unknown https://doi.org/10.1016/S0031-9422(00)00433-7
3-O-Acetylhamayne 443671 Click to see CC(=O)OC1CC2C3(C=C1)C(CN2CC4=CC5=C(C=C34)OCO5)O 329.30 unknown https://doi.org/10.1016/S0254-6299(15)30452-X
9-Methoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.01,13.02,10.04,8.016,18]icosa-2,4(8),9-trien-15-ol 625708 Click to see COC1=C2CN3CCC4(C3CC(C5C4O5)O)C2=CC6=C1OCO6 317.34 unknown via CMAUP database
9,15-Dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.01,13.02,10.04,8.016,18]icosa-2,4(8),9-triene 271606 Click to see COC1CC2C3(CCN2CC4=C(C5=C(C=C43)OCO5)OC)C6C1O6 331.40 unknown https://doi.org/10.1016/S0031-9422(00)00433-7
https://doi.org/10.1016/S0305-1978(02)00222-3
https://doi.org/10.1016/S0254-6299(15)30452-X
https://doi.org/10.1055/S-2004-818919
Crinamidine 399204 Click to see COC1=C2CN3CCC4(C3CC(C5C4O5)O)C2=CC6=C1OCO6 317.34 unknown https://doi.org/10.1016/S0031-9422(00)00433-7
https://doi.org/10.1016/S0305-1978(02)00222-3
https://doi.org/10.1016/S0254-6299(15)30452-X
https://doi.org/10.1016/S0305-1978(00)00104-6
https://doi.org/10.1055/S-2004-818919
https://doi.org/10.1016/0021-9673(94)00667-9
Crinine 398937 Click to see C1CN2CC3=CC4=C(C=C3C15C2CC(C=C5)O)OCO4 271.31 unknown https://doi.org/10.1016/S0031-9422(00)00433-7
https://doi.org/10.1016/S0254-6299(15)30452-X
https://doi.org/10.1055/S-2004-818919
https://doi.org/10.1016/0021-9673(94)00667-9
Crinine acetate 185262 Click to see CC(=O)OC1CC2C3(CCN2CC4=CC5=C(C=C43)OCO5)C=C1 313.30 unknown https://doi.org/10.1016/S0031-9422(00)00433-7
Powellin 443669 Click to see COC1=C2CN3CCC4(C3CC(C=C4)O)C2=CC5=C1OCO5 301.34 unknown https://doi.org/10.1016/S0031-9422(00)00433-7
https://doi.org/10.1016/S0254-6299(15)30452-X
https://doi.org/10.1016/S0305-1978(00)00104-6
https://doi.org/10.1055/S-2004-818919
https://doi.org/10.1016/0021-9673(94)00667-9
https://doi.org/10.1002/CBER.19560890910
Undulatine 3083985 Click to see COC1CC2C3(CCN2CC4=C(C5=C(C=C43)OCO5)OC)C6C1O6 331.40 unknown https://doi.org/10.1016/S0031-9422(00)00433-7
https://doi.org/10.1016/S0305-1978(02)00222-3
https://doi.org/10.1016/S0254-6299(15)30452-X
https://doi.org/10.1016/S0305-1978(00)00104-6
https://doi.org/10.1055/S-2004-818919
> Alkaloids and derivatives / Amaryllidaceae alkaloids / Galanthamine-type amaryllidaceae alkaloids
Epigalanthamin 3449 Click to see CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O 287.35 unknown https://doi.org/10.1007/S10600-006-0237-9
Galantamine 9651 Click to see CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O 287.35 unknown https://doi.org/10.1007/S10600-006-0237-9
> Alkaloids and derivatives / Amaryllidaceae alkaloids / Lycorine-type amaryllidaceae alkaloids
1-O-Acetyllycorine 443672 Click to see CC(=O)OC1C(C=C2CCN3C2C1C4=CC5=C(C=C4C3)OCO5)O 329.30 unknown https://doi.org/10.1016/S0031-9422(00)00433-7
https://doi.org/10.1016/S0254-6299(15)30452-X
https://doi.org/10.1016/S0305-1978(00)00104-6
Lycorine 72378 Click to see C1CN2CC3=CC4=C(C=C3C5C2C1=CC(C5O)O)OCO4 287.31 unknown https://doi.org/10.1016/S0254-6299(15)30452-X
> Alkaloids and derivatives / Amaryllidaceae alkaloids / Tazettine-type amaryllidaceae alkaloids
Sekisanolin 5321780 Click to see CN1CC2(C3(C1CC(C=C3)OC)C4=CC5=C(C=C4CO2)OCO5)O 331.40 unknown https://doi.org/10.1007/S10600-006-0237-9
Tazettine 271607 Click to see CN1CC2(C3(C1CC(C=C3)OC)C4=CC5=C(C=C4CO2)OCO5)O 331.40 unknown https://doi.org/10.1007/S10600-006-0237-9
> Benzenoids / Benzene and substituted derivatives / Cyclohexylphenols
Secoabietane dialdehyde 15404650 Click to see CC(C)C1=C(C=C(C(=C1)C=O)C2(CCCC(C2C=O)(C)C)C)O 316.40 unknown via CMAUP database
> Lignans, neolignans and related compounds
(-)-Hinokiresinol 12310493 Click to see C=CC(C=CC1=CC=C(C=C1)O)C2=CC=C(C=C2)O 252.31 unknown via CMAUP database
3-[3-[(1R)-1-(Hydroxymethyl)-2-(3-methoxy-4-hydroxyphenyl)ethyl]-4-hydroxy-5-methoxyphenyl]-1-propanol tetraacetate 101932603 Click to see CC(=O)OCCCC1=CC(=C(C(=C1)OC)OC(=O)C)C(CC2=CC(=C(C=C2)OC(=O)C)OC)COC(=O)C 530.60 unknown via CMAUP database
Agatharesinol 15558522 Click to see C1=CC(=CC=C1C=CC(C2=CC=C(C=C2)O)C(CO)O)O 286.32 unknown via CMAUP database
Agatharesinol tetraacetate 101932604 Click to see CC(=O)OCC(C(C=CC1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC(=O)C)OC(=O)C 454.50 unknown via CMAUP database
Hydroxysugiresinol 12310688 Click to see C1C(C(COC1C2=CC=C(C=C2)O)O)C3=CC(=C(C=C3)O)O 302.32 unknown via CMAUP database
Sugiresinol 12443127 Click to see C1C(C(COC1C2=CC=C(C=C2)O)O)C3=CC=C(C=C3)O 286.32 unknown via CMAUP database
Trilobine 169007 Click to see CN1CCC2=CC3=C4C=C2C1CC5=CC(=C(C=C5)OC)OC6=CC=C(CC7C8=C(O4)C(=C(C=C8CCN7)OC)O3)C=C6 562.70 unknown via CMAUP database
> Lignans, neolignans and related compounds / Aryltetralin lignans
[(2R,3R,4S)-6-acetyloxy-4-(4-acetyloxy-3-methoxyphenyl)-3-(acetyloxymethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl acetate 13831738 Click to see CC(=O)OCC1CC2=CC(=C(C=C2C(C1COC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC)OC(=O)C)OC 528.50 unknown via CMAUP database
> Lignans, neolignans and related compounds / Dibenzylbutane lignans
Secoisolariciresinol tetraacetate 14521049 Click to see CC(=O)OCC(CC1=CC(=C(C=C1)OC(=O)C)OC)C(CC2=CC(=C(C=C2)OC(=O)C)OC)COC(=O)C 530.60 unknown via CMAUP database
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 9,9-epoxylignans / Dibenzylbutyrolactone lignans
Matairesinol 119205 Click to see COC1=C(C=CC(=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)O 358.40 unknown via CMAUP database
Nortrachelogenin 394846 Click to see COC1=C(C=CC(=C1)CC2COC(=O)C2(CC3=CC(=C(C=C3)O)OC)O)O 374.40 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids
(+)-Copalol 10401988 Click to see CC(=CCO)CCC1C(=C)CCC2C1(CCCC2(C)C)C 290.50 unknown via CMAUP database
(13E)-15-Acetoxylabda-8,13-dien-19-oic acid 101675266 Click to see CC1=C(C2(CCCC(C2CC1)(C)C(=O)O)C)CCC(=CCOC(=O)C)C 362.50 unknown via CMAUP database
(13E)-15-Oxolabda-8(20),13-dien-19-oic acid 101675261 Click to see CC(=CC=O)CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C 318.40 unknown via CMAUP database
(13E)-7beta-Acetoxy-15-hydroxylabda-8(20),13-dien-19-oic acid methyl ester 101675262 Click to see CC(=CCO)CCC1C(=C)C(CC2C1(CCCC2(C)C(=O)OC)C)OC(=O)C 392.50 unknown via CMAUP database
(13S)-13-Hydroxy-19-acetoxylabda-8(20),14-diene 101412320 Click to see CC(=O)OCC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C 348.50 unknown via CMAUP database
(13S)-15-Hydroxylabd-8(20)-en-19-oic acid methyl ester 101987389 Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C)CCO 336.50 unknown via CMAUP database
(13S)-Labd-8(20)-ene-15,19-dioic acid dimethyl ester 101987388 Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C)CC(=O)OC 364.50 unknown via CMAUP database
(15E)-15-(2-Oxopropylidene)labd-8(20)-en-19-oic acid 101675260 Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)CC=CC(=O)C 360.50 unknown via CMAUP database
(1R,4aR,4bS,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carbaldehyde 12304199 Click to see CC1(CCC2C(=C1)CCC3C2(CCCC3(C)C=O)C)C=C 286.50 unknown via CMAUP database
(1S,4aR,5S,8aR)-Decahydro-5-[(3S)-3-hydroxy-3-methyl-4-penten-1-yl]-1,4a-dimethyl-6-methylene-1-naphthalenecarboxylic acid 73356501 Click to see CC12CCCC(C1CCC(=C)C2CCC(C)(C=C)O)(C)C(=O)O 320.50 unknown via CMAUP database
(1S)-1,2,3,4,4a,5,6,7,8,8abeta-Decahydro-1alpha,4abeta-dimethyl-6-methylene-5beta-[(3S)-3-methyl-5-oxohexyl]-1beta-naphthalenecarboxylic acid methyl ester 102239830 Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C)CC(=O)C 348.50 unknown via CMAUP database
(4aS)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one 11312990 Click to see CC(C)C1=C(C=C2C(=C1)C(=O)C=C3C2(CCCC3(C)C)C)OC 312.40 unknown via CMAUP database
(4bS,8aR,9R)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,9-diol 92446044 Click to see CC(C)C1=C(C=C2C(=C1)CC(C3C2(CCCC3(C)C)C)O)O 302.50 unknown via CMAUP database
(4bS,8aS,10S)-3,10-dimethoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-4-ol 21159045 Click to see CC(C)C1=C(C(=C2C(=C1)C(CC3C2(CCCC3(C)C)C)OC)O)OC 346.50 unknown via CMAUP database
(4bS,8aS,9R)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,9-diol 14378752 Click to see CC(C)C1=C(C=C2C(=C1)CC(C3C2(CCCC3(C)C)C)O)O 302.50 unknown via CMAUP database
(5beta)-12-Methoxyabieta-6,8,11,13-tetrene 44423638 Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)OC 298.50 unknown via CMAUP database
(5beta)-13-Isopropylpodocarpa-8,11,13-triene 15558805 Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C)C 270.50 unknown via CMAUP database
(7R,8S)-7,8-Epoxy-6alpha-hydroxyabieta-9(11),13-dien-12-one 101664164 Click to see CC(C)C1=CC23C(O2)C(C4C(CCCC4(C3=CC1=O)C)(C)C)O 316.40 unknown via CMAUP database
11-Hydroxysugiol 10403490 Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O)O 316.40 unknown via CMAUP database
11-Methoxy-12-hydroxyabieta-8,11,13-trien-7-one 56683169 Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)OC)O 330.50 unknown via CMAUP database
12-Methoxyabieta-6,8,11,13-tetrene 11266522 Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)OC 298.50 unknown via CMAUP database
13-Epimanool 10891602 Click to see CC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C 290.50 unknown via CMAUP database
13-Epitorulosol 12444402 Click to see CC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)CO 306.50 unknown via CMAUP database
13-Methyl-13-hydroxy-13,14-seco-17-norabieta-8(14),15-diene-19-al 101274319 Click to see CC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C=O 304.50 unknown via CMAUP database
14-Hydroxy-15-norlabd-8(20)-en-19-oic acid methyl ester 101675263 Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C)CO 322.50 unknown via CMAUP database
15-Acetoxyisocupressic acid 14287147 Click to see CC(=CCOC(=O)C)CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C 362.50 unknown via CMAUP database
19-[[(E)-3-(4-Methoxyphenyl)propenoyl]oxy]labda-13(16),14-dien-8-ol 101675267 Click to see CC1(CCCC2(C1CCC(C2CCC(=C)C=C)(C)O)C)COC(=O)C=CC3=CC=C(C=C3)OC 466.70 unknown via CMAUP database
19-Hydroxyferruginol 21632843 Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)CO)C)O 302.50 unknown via CMAUP database
2,3-Dehydroferruginol 14038046 Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CC=CC3(C)C)C)O 284.40 unknown via CMAUP database
2,6,6-Trimethyl-2beta-[2-[(S)-[(12-hydroxyabieta-8,11,13-triene-6alpha,7beta-diyl)bisoxy]methyl]-4-isopropyl-5-hydroxyphenyl]cyclohexane-1alpha-carbaldehyde 15346573 Click to see CC(C)C1=C(C=C2C(=C1)C3C(C4C2(CCCC4(C)C)C)OC(O3)C5=CC(=C(C=C5C6(CCCC(C6C=O)(C)C)C)O)C(C)C)O 616.90 unknown via CMAUP database
6-Hydroxy-5,6-dehydrosugiol 3009284 Click to see CC(C)C1=C(C=C2C(=C1)C(=O)C(=C3C2(CCCC3(C)C)C)O)O 314.40 unknown via CMAUP database
6-Hydroxysugiol 12114761 Click to see CC(C)C1=C(C=C2C(=C1)C(=O)C(C3C2(CCCC3(C)C)C)O)O 316.40 unknown via CMAUP database
6,12-Dihydroxy-11-methoxyabieta-5,8,11,13-tetren-7-one 101687163 Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)C(=C3C2(CCCC3(C)C)C)O)OC)O 344.40 unknown via CMAUP database
6,12,15-Trihydroxyabieta-5,8,11,13-tetrene-7-one 15480773 Click to see CC1(CCCC2(C1=C(C(=O)C3=CC(=C(C=C32)O)C(C)(C)O)O)C)C 330.40 unknown via CMAUP database
6,7-Dehydroferruginol 10978982 Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)O 284.40 unknown via CMAUP database
6alpha-Hydroxydemethylcryptojaponol 76326386 Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)C(C3C2(CCCC3(C)C)C)O)O)O 332.40 unknown via CMAUP database
6alpha,11-Dihydroxy-12-methoxyabieta-8,11,13-trien-7-one 101687162 Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)C(C3C2(CCCC3(C)C)C)O)O)OC 346.50 unknown via CMAUP database
7-Dehydroabietanone 11289118 Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2=O)(C)C)C 284.40 unknown via CMAUP database
8-Hydroxyabieta-9(11),13-diene-12-one 44427460 Click to see CC(C)C1=CC2(CCC3C(CCCC3(C2=CC1=O)C)(C)C)O 302.50 unknown via CMAUP database
9,10-Phenanthrenedione, 1,2,3,4,4a,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-cis)- 12114762 Click to see CC(C)C1=C(C=C2C(=C1)C(=O)C(=O)C3C2(CCCC3(C)C)C)O 314.40 unknown via CMAUP database
Abieta-7,13-diene 443470 Click to see CC(C)C1=CC2=CCC3C(CCCC3(C2CC1)C)(C)C 272.50 unknown via CMAUP database
Abietatriene 6432211 Click to see CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C)C 270.50 unknown via CMAUP database
Acetylimbricatolic acid 38359540 Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)CCOC(=O)C 364.50 unknown via CMAUP database
Agathadiol 15558517 Click to see CC(=CCO)CCC1C(=C)CCC2C1(CCCC2(C)CO)C 306.50 unknown via CMAUP database
Agathadiol diacetate 91884742 Click to see CC(=CCOC(=O)C)CCC1C(=C)CCC2C1(CCCC2(C)COC(=O)C)C 390.60 unknown via CMAUP database
Agatholal 15559800 Click to see CC(=CCO)CCC1C(=C)CCC2C1(CCCC2(C)C=O)C 304.50 unknown via CMAUP database
cis-Ferruginol 91747538 Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C)C)O 286.50 unknown via CMAUP database
Communic Acid 637125 Click to see CC(=CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)C=C 302.50 unknown via CMAUP database
Cryptojaponol 11724205 Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O)OC 330.50 unknown via CMAUP database
Cryptoquinone 11243941 Click to see CC(C)C1=CC(=O)C2=C(C1=O)C(=O)CC3C2(CCCC3(C)C)C 314.40 unknown via CMAUP database
Cryptoquinonemethide D 101637222 Click to see CC(C)C1=C2C3=C(CC4C(CCCC4(C3=C(C1=O)O)C)(C)C)C(C25CCC6(C5C6)C(C)C)O 450.70 unknown via CMAUP database
Cryptotrione 46844522 Click to see CC(C)C1=C2C3=C(CC4C(CCCC4(C3=C(C1=O)O)C)(C)C)C(=O)C25CCC6C5C6C(CCC(=O)C)C(C)C 532.80 unknown via CMAUP database
Elliotinoic acid 12303814 Click to see CC(=CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)C=C 302.50 unknown via CMAUP database
Ent-sandaracopimaradiene 12314278 Click to see CC1(CCCC2(C1CCC3=CC(CCC32)(C)C=C)C)C 272.50 unknown via CMAUP database
Ferrugicadinol 11562492 Click to see CC(C)C1CCC(C2C1C=C(CC2)CC3CC4C(CCCC4(C5=CC(=C(C=C35)C(C)C)O)C)(C)C)(C)O 506.80 unknown via CMAUP database
Ferruginol 442027 Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C)C)O 286.50 unknown via CMAUP database
Formosaninol 10722301 Click to see CC(C)C1=C(C=C2C(=C1)C3C(C4C2(CCCC4(C)C)C)OC5C(O3)C6C(CCCC6(C7=CC(=C(C=C57)C(C)C)O)C)(C)C)O 600.90 unknown via CMAUP database
Hinokiol 12310492 Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCC(C3(C)C)O)C)O 302.50 unknown via CMAUP database
Imbricatolic Acid 70688370 Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)CCO 322.50 unknown via CMAUP database
Isochamaecydin 101637220 Click to see CC(C)C1=C2C3=C(CC4C(CCCC4(C3=C(C1=O)O)C)(C)C)C(=O)C25CCC6(C5C6)C(C)C 448.60 unknown via CMAUP database
Isocupressic acid 6438138 Click to see CC(=CCO)CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C 320.50 unknown via CMAUP database
Isopimaric acid 442048 Click to see CC1(CCC2C(=CCC3C2(CCCC3(C)C(=O)O)C)C1)C=C 302.50 unknown via CMAUP database
Isopimarinol 15586712 Click to see CC1(CCC2C(=CCC3C2(CCCC3(C)CO)C)C1)C=C 288.50 unknown via CMAUP database
Junicedric acid 38347252 Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)CC(=O)O 336.50 unknown via CMAUP database
Lmfyrqdvrpkepm-ywzlykjasa- 10543461 Click to see CC(C)C1=CC(=C2C(=C1O)C(=O)CC3C2(CCCC3(C)C)C)O 316.40 unknown via CMAUP database
Nezukol 13969544 Click to see CC1(CCCC2(C1CCC3(C2CCC(C3)(C)C=C)O)C)C 290.50 unknown via CMAUP database
Sandaracopimaric acid 221580 Click to see CC1(CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C)C=C 302.50 unknown via CMAUP database
Sandaracopimarinol 12314286 Click to see CC1(CCC2C(=C1)CCC3C2(CCCC3(C)CO)C)C=C 288.50 unknown via CMAUP database
Sclarene 11323257 Click to see CC1(CCCC2(C1CCC(=C)C2CCC(=C)C=C)C)C 272.50 unknown via CMAUP database
Sugikurojin A 12116652 Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)CO)C)O 300.40 unknown via CMAUP database
Sugikurojin B 23250764 Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)OC4C(C5=CC(=C(C=C5C6(C4C(CCC6)(C)C)C)O)C(C)C)OC 598.90 unknown via CMAUP database
Sugikurojin C 101334078 Click to see CC(C)C1=C(C=C2C(=C1)C3C(C4C2(CCCC4(C)C)C)OC5C(O3)C6C(CCCC6(C7=CC(=C(C=C57)C(C)C)O)C)(C)C)O 600.90 unknown via CMAUP database
Sugikurojin D 11661100 Click to see CC(C)C1=C(C(=C2C(=C1)C(C(C3C2(CCCC3(C)C)C)OC(=O)C)O)O)OC 390.50 unknown via CMAUP database
Sugikurojin E 11624685 Click to see CC(C)C1=C(C=C2C(=C1)C(C(C3C2(CCCC3(C)C)C)OC(=O)C)O)O 360.50 unknown via CMAUP database
Sugikurojin F 11566133 Click to see CC(C)C1=CC2=C(C(=O)C1=O)C3(CCCC(C3CC2OC)(C)C)C 330.50 unknown via CMAUP database
Sugikurojin H 11584453 Click to see CC(C)C1CCC(C2(C1C=C(CC2)CC3CC4C(CCCC4(C5=CC(=C(C=C35)C(C)C)O)C)(C)C)O)(C)O 522.80 unknown via CMAUP database
Sugikurojin J 11549006 Click to see CC(C)C1=C(C=C2C(=C1)C(CC3C2(CCCC3(C)C)C)OOC(=O)C4(CCCC5(C4CC(=O)C6=CC(CCC65)(C)C=C)C)C)O 616.90 unknown via CMAUP database
Sugiol 94162 Click to see CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O 300.40 unknown via CMAUP database
Sugiol methyl ether 11186112 Click to see CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)OC 314.50 unknown via CMAUP database
Totarol 92783 Click to see CC(C)C1=C(C=CC2=C1CCC3C2(CCCC3(C)C)C)O 286.50 unknown via CMAUP database
Xanthoperol 12305710 Click to see CC(C)C1=C(C=C2C(=C1)C(=O)C(=O)C3C2(CCCC3(C)C)C)O 314.40 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Acyclic diterpenoids
Phytol 5280435 Click to see CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C 296.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Colensane and clerodane diterpenoids
15,16-Epoxylabda-13(16),14-diene-8,19-diol 101675265 Click to see CC1(CCCC2(C1CCC(C2CCC3=COC=C3)(C)O)C)CO 320.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Kaurane diterpenoids
(+)-Isokaurene 101297738 Click to see CC1=CC23CCC4C(CCCC4(C2CCC1C3)C)(C)C 272.50 unknown via CMAUP database
(15S,16R)-15-(Hydroxymethyl)-16-hydroxy-17-methylkauran-17-one 101664167 Click to see CC(=O)C1(C2CCC3C4(CCCC(C4CCC3(C2)C1CO)(C)C)C)O 348.50 unknown via CMAUP database
(1S,4S,9S,10S,13R,14R)-5,5,9,14-tetramethyltetracyclo[11.2.1.01,10.04,9]hexadecan-14-ol 101306763 Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)(C)O)C)C 290.50 unknown via CMAUP database
[(1S,4R,9R,10S,13R)-5,5,9-Trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadec-14-enyl]methanol 21670065 Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=C4)CO)C)C 288.50 unknown via CMAUP database
ent-Kauran-16-beta-ol 21593607 Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)(C)O)C)C 290.50 unknown via CMAUP database
ent-Kaurene 11966109 Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C 272.50 unknown via CMAUP database
Kaur-15-en-17-al 101664166 Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=C4)C=O)C)C 286.50 unknown via CMAUP database
Phyllocladene 101289537 Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C 272.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids
12-Methoxy-6,7-secoabieta-8,11,13-triene-6,7-dial 101664165 Click to see CC(C)C1=C(C=C(C(=C1)C=O)C2(CCCC(C2C=O)(C)C)C)OC 330.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids
(+)-alpha-Pinene 82227 Click to see CC1=CCC2CC1C2(C)C 136.23 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids
(+)-Isomenthone 70962 Click to see CC1CCC(C(=O)C1)C(C)C 154.25 unknown via CMAUP database
(2R,5R)-5-(2-hydroxypropan-2-yl)-2-methyl-2-(4-oxopentyl)cyclohexan-1-one 11172838 Click to see CC(=O)CCCC1(CCC(CC1=O)C(C)(C)O)C 254.36 unknown via CMAUP database
Gleenol 6429080 Click to see CC1CCC(C(C12CCC(=C2)C)O)C(C)C 222.37 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids
(+)-Calamenene 11298625 Click to see CC1CCC(C2=C1C=CC(=C2)C)C(C)C 202.33 unknown via CMAUP database
(+)-delta-Cadinene 441005 Click to see CC1=CC2C(CCC(=C2CC1)C)C(C)C 204.35 unknown via CMAUP database
(+)-Epijuvabione 10923485 Click to see CC(C)CC(=O)CC(C)C1CCC(=CC1)C(=O)OC 266.38 unknown via CMAUP database
(1aR,2S,4aS,8aS)-2,4a,8,8-tetramethyl-1a,3,4,5,6,7-hexahydro-1H-cyclopropa[j]naphthalen-2-ol 15241194 Click to see CC1(CCCC2(C13CC3C(CC2)(C)O)C)C 222.37 unknown via CMAUP database
(1R)-4,7-Dimethyl-1-(propan-2-yl)-1,2-dihydronaphthalene 71353669 Click to see CC1=CCC(C2=C1C=CC(=C2)C)C(C)C 200.32 unknown via CMAUP database
(1S,6R)-2,7(14),10-Bisabolatrien-1-ol-4-one 52918088 Click to see CC1=CC(C(CC1=O)C(=C)CCC=C(C)C)O 234.33 unknown via CMAUP database
(4S,6E)-4-hydroxy-3-methyl-6-(6-methylhept-5-en-2-ylidene)cyclohex-2-en-1-one 10059937 Click to see CC1=CC(=O)C(=C(C)CCC=C(C)C)CC1O 234.33 unknown via CMAUP database
1-Methoxy-4-cadinene 11447728 Click to see CC1CCC(C2C1(CCC(=C2)C)OC)C(C)C 236.39 unknown via CMAUP database
15,16-Dinor-13-oxolabda-8(17)-ene-19-oic acid methyl ester 11255232 Click to see CC(=O)CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C 306.40 unknown via CMAUP database
alpha-Cadinol 10398656 Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C 222.37 unknown via CMAUP database
alpha-Muurolene 12306047 Click to see CC1=CC2C(CC1)C(=CCC2C(C)C)C 204.35 unknown via CMAUP database
Bisabola-1,7(14),10-trien-1-ol-4-one 101234104 Click to see CC1=CC(C(CC1=O)C(=C)CCC=C(C)C)O 234.33 unknown via CMAUP database
Calamenene 6429077 Click to see CC1CCC(C2=C1C=CC(=C2)C)C(C)C 202.33 unknown via CMAUP database
Cedrelanol 160799 Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C 222.37 unknown via CMAUP database
Cryptomerione 11964091 Click to see CC1=CCC(CC1=O)C(=C)CCC=C(C)C 218.33 unknown via CMAUP database
Cryptomerone 101297688 Click to see CC1=CC(C(CC1=O)C(=C)CCCC(C)(C)O)O 252.35 unknown via CMAUP database
Cubebol 11276107 Click to see CC1CCC(C2C13C2C(CC3)(C)O)C(C)C 222.37 unknown via CMAUP database
Cubenol 11770062 Click to see CC1CCC(C2C1(CCC(=C2)C)O)C(C)C 222.37 unknown via CMAUP database
Epicubenol 12046149 Click to see CC1CCC(C2C1(CCC(=C2)C)O)C(C)C 222.37 unknown via CMAUP database
Epitodomatuic acid 12444430 Click to see CC(C)CC(=O)CC(C)C1CCC(=CC1)C(=O)O 252.35 unknown via CMAUP database
Oplodiol 12313756 Click to see CC(C)C1=CCC2(C(CCC(C2C1)(C)O)O)C 238.37 unknown via CMAUP database
Oplopanone 10466745 Click to see CC(C)C1CCC(C2C1C(CC2)C(=O)C)(C)O 238.37 unknown via CMAUP database
Torreyol 11990360 Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C 222.37 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Cedrane and isocedrane sesquiterpenoids
(1S,2R,5R,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol 7076489 Click to see CC1CCC2C13CCC(C(C3)C2(C)C)(C)O 222.37 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Elemane sesquiterpenoids
1-Elemen-4,11-diol 15767775 Click to see CC1(CCC(CC1C(C)(C)O)C(C)(C)O)C=C 240.38 unknown via CMAUP database
Elemol 92138 Click to see CC(=C)C1CC(CCC1(C)C=C)C(C)(C)O 222.37 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids
(+)-5-Epieudesmane-4alpha,11-diol 21595528 Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)O 240.38 unknown via CMAUP database
(1S,4aR,7R,8aR)-7-(1-hydroxy-1-methyl-ethyl)-1,4a-dimethyl-decalin-1-ol 11184061 Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)O 240.38 unknown via CMAUP database
11beta-Acetoxyselin-4alpha-ol 10660570 Click to see CC(=O)OC(C)(C)C1CCC2(CCCC(C2C1)(C)O)C 282.40 unknown via CMAUP database
1beta-Acetoxy-3-eudesmen-11-ol 101928775 Click to see CC1=CCC(C2(C1CC(CC2)C(C)(C)O)C)OC(=O)C 280.40 unknown via CMAUP database
1beta-Acetoxy-4-eudesmen-11-ol 101928776 Click to see CC1=C2CC(CCC2(C(CC1)OC(=O)C)C)C(C)(C)O 280.40 unknown via CMAUP database
1beta-Acetoxy-4(15)-eudesmen-11-ol 101928777 Click to see CC(=O)OC1CCC(=C)C2C1(CCC(C2)C(C)(C)O)C 280.40 unknown via CMAUP database
1beta-Hydroxy-beta-eudesmol 13969455 Click to see CC12CCC(CC1C(=C)CCC2O)C(C)(C)O 238.37 unknown via CMAUP database
3-Eudesmene-1beta,11-diol 101928774 Click to see CC1=CCC(C2(C1CC(CC2)C(C)(C)O)C)O 238.37 unknown via CMAUP database
4-Eudesmene-1beta,11-diol 11356850 Click to see CC1=C2CC(CCC2(C(CC1)O)C)C(C)(C)O 238.37 unknown via CMAUP database
7-epi-4-Eudesmene-1beta,11-diol 15767776 Click to see CC1=C2CC(CCC2(C(CC1)O)C)C(C)(C)O 238.37 unknown via CMAUP database
7-epi-gamma-Eudesmol 6428429 Click to see CC1=C2CC(CCC2(CCC1)C)C(C)(C)O 222.37 unknown via CMAUP database
alpha-Eudesmol 92762 Click to see CC1=CCCC2(C1CC(CC2)C(C)(C)O)C 222.37 unknown via CMAUP database
beta-EUDESMOL 91457 Click to see CC12CCCC(=C)C1CC(CC2)C(C)(C)O 222.37 unknown via CMAUP database
Eudesmane-5alpha,11-diol 101928773 Click to see CC1CCCC2(C1(CC(CC2)C(C)(C)O)O)C 240.38 unknown via CMAUP database
gamma-EUDESMOL 6432005 Click to see CC1=C2CC(CCC2(CCC1)C)C(C)(C)O 222.37 unknown via CMAUP database
Proximadiol 165258 Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)(C)O 240.38 unknown via CMAUP database
Voleneol 14137570 Click to see CC(C)C1CCC2(C(CCC(=C)C2C1O)O)C 238.37 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Germacrane sesquiterpenoids
(2E,6E)-hedycaryol 10998630 Click to see CC1=CCCC(=CCC(CC1)C(C)(C)O)C 222.37 unknown via CMAUP database
Germacra-1(10),5-dien-4beta-ol 11148775 Click to see CC1=CCCC(C=CC(CC1)C(C)C)(C)O 222.37 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Diterpene glycosides
(8alpha,9S,10beta,13Z)-15,16-Diacetoxycleroda-3,13-diene-19-oic acid 2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl ester 6324932 Click to see CC1CCC2(C(C1(C)CCC(=CCOC(=O)C)COC(=O)C)CCC=C2C(=O)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C 750.80 unknown via CMAUP database
(8alpha,9S,10beta,13Z)-19-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-galactopyranosyloxy)-16-hydroxy-19-oxocleroda-3,13-diene-15-oic acid 15,16-lactone 6324933 Click to see CC1CCC2(C(C1(C)CCC3=CC(=O)OC3)CCC=C2C(=O)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C 662.70 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Cyclitols and derivatives / Shikimic acids and derivatves
Shikimic acid 8742 Click to see C1C(C(C(C=C1C(=O)O)O)O)O 174.15 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Tertiary alcohols
(1R,4aR,7R,8aR)-7-(2-hydroxypropan-2-yl)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-ol 92530569 Click to see CC12CCCC(C1CC(CC2)C(C)(C)O)O 226.35 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / Phenolic glycosides
Lavandoside 13916049 Click to see COC1=C(C=CC(=C1)C=CC(=O)O)OC2C(C(C(C(O2)CO)O)O)O 356.32 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Benzaldehydes / Hydroxybenzaldehydes
4-Hydroxybenzaldehyde 126 Click to see C1=CC(=CC=C1C=O)O 122.12 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Cyclic ketones
8,13-Dioxo-15,16,20-trinorlabdan-19-oic acid 101687161 Click to see CC(=O)CCC1C(=O)CCC2C1(CCCC2(C)C(=O)O)C 294.40 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones
17-Norkauran-16-one 12112097 Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=O)C4)C)C 274.40 unknown via CMAUP database
> Organoheterocyclic compounds / Benzofurans
2-(3-Methyl-2-butenyl)-3,6-dimethylbenzofuran-5-ol 10398970 Click to see CC1=CC2=C(C=C1O)C(=C(O2)CC=C(C)C)C 230.30 unknown via CMAUP database
> Organoheterocyclic compounds / Benzopyrans / 2-benzopyrans
(4aR,10bR)-4a,9-dihydroxy-4,4,10b-trimethyl-8-propan-2-yl-2,3-dihydro-1H-benzo[c]chromen-6-one 59163243 Click to see CC(C)C1=C(C=C2C(=C1)C(=O)OC3(C2(CCCC3(C)C)C)O)O 318.40 unknown via CMAUP database
> Organoheterocyclic compounds / Quinolines and derivatives / Benzoquinolines / Phenanthridines and derivatives
(1R,10S,12S)-4,5,12-trimethoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraen-8-ol 9973119 Click to see COC1CC2C3(CCN2C(C4=CC(=C(C=C43)OC)OC)O)C=C1 317.40 unknown https://doi.org/10.1055/S-2004-818919
(1S,14R,15S,16S)-4,5-dimethoxy-9-azatetracyclo[7.6.1.02,7.012,16]hexadeca-2,4,6,12-tetraene-14,15-diol 162854869 Click to see COC1=C(C=C2C3C(C(C=C4C3N(CC4)CC2=C1)O)O)OC 303.35 unknown https://doi.org/10.1002/ARDP.19622951202
(1S,17R,19S)-19-methoxy-5,7-dioxa-12-azoniapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,11,15-pentaen-17-ol 163191245 Click to see COC12C3CC(C=C1CC[N+]2=CC4=CC5=C(C=C34)OCO5)O 300.33 unknown https://doi.org/10.1016/S0305-1978(00)00104-6
1-Epideacetylbowdensine 443673 Click to see COC1=C2CN3CCC4(C3CCC(C4O)O)C2=CC5=C1OCO5 319.40 unknown https://doi.org/10.1016/S0305-1978(00)00104-6
2-O-Acetylbulbisine 56928078 Click to see CC(=O)OC1CCC2C3(C1O)CCN2CC4=C(C5=C(C=C34)OCO5)OC 361.40 unknown https://doi.org/10.1016/S0305-1978(00)00104-6
9,10-Dimethoxy-3,12-didehydrogalanthan-1,2-diol 618065 Click to see COC1=C(C=C2C3C(C(C=C4C3N(CC4)CC2=C1)O)O)OC 303.35 unknown https://doi.org/10.1002/ARDP.19622951202
Mooreine 15922474 Click to see COC12C3CC(C=C1CC[N+]2=CC4=CC5=C(C=C34)OCO5)O 300.33 unknown https://doi.org/10.1016/S0031-9422(00)00433-7
Papyramine 443727 Click to see COC1CC2C3(CCN2C(C4=CC(=C(C=C43)OC)OC)O)C=C1 317.40 unknown https://doi.org/10.1055/S-2004-818919
> Organoheterocyclic compounds / Tetrahydroisoquinolines / 4-phenyltetrahydroisoquinolines
2-Methyl-4-(4-hydroxyphenyl)-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline 618047 Click to see CN1CC(C2=CC(=C(C=C2C1)O)OC)C3=CC=C(C=C3)O 285.34 unknown https://doi.org/10.1002/CBER.19540871115
Cherylline 90075 Click to see CN1CC(C2=CC(=C(C=C2C1)O)OC)C3=CC=C(C=C3)O 285.34 unknown https://doi.org/10.1002/CBER.19540871115
https://doi.org/10.1016/S0031-9422(00)00433-7
https://doi.org/10.1055/S-2004-818919
https://doi.org/10.1016/S0305-1978(00)00104-6
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids
(2S,3S)-2,3-Dihydro-2alpha-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuran-1-propanol triacetate 101932602 Click to see CC(=O)OCCCC1=CC2=C(C(=C1)OC)OC(C2COC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC 486.50 unknown via CMAUP database
Cedrunsin tetraacetate 21722964 Click to see CC(=O)OCCCC1=CC2=C(C(=C1)OC(=O)C)OC(C2COC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC 514.50 unknown via CMAUP database
Cedrusinin triacetate 101932601 Click to see CC(=O)OCCCC1=CC2=C(C=C1)OC(C2COC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC 456.50 unknown via CMAUP database
Dihydrodehydrodiconiferyl alcohol triacetate 14542812 Click to see CC(=O)OCCCC1=CC2=C(C(=C1)OC)OC(C2COC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC 486.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acids
Ferulic acid 445858 Click to see COC1=C(C=CC(=C1)C=CC(=O)O)O 194.18 unknown via CMAUP database
p-Coumaric acid 637542 Click to see C1=CC(=CC=C1C=CC(=O)O)O 164.16 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Biflavonoids and polyflavonoids
7''-O-Methylsciadopitysin 5490003 Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)O)OC 594.60 unknown via CMAUP database
8-[5-(5,7-Dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one 21676279 Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC(=C(C=C6)O)O)O)O)O 554.50 unknown via CMAUP database
8-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one 44420106 Click to see C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O 540.50 unknown via CMAUP database
Amentoflavone 5281600 Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O)O 538.50 unknown via CMAUP database
Kayaflavone 9894522 Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)OC 580.50 unknown via CMAUP database
Sciadopitysin 5281696 Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)O)OC 580.50 unknown via CMAUP database
Sotetsuflavone 5494868 Click to see COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O 552.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins
Catechin pentaacetate 5315742 Click to see CC(=O)OC1CC2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C 500.40 unknown via CMAUP database
Epicatechin pentaacetate 5317058 Click to see CC(=O)OC1CC2=C(C=C(C=C2OC(=O)C)OC(=O)C)OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C 500.40 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones / Flavanonols
Taxifolin 439533 Click to see C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O 304.25 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavones
8-[4-(4-Oxo-5,7-dihydroxy-4H-1-benzopyran-2-yl)phenoxy]-5,7,4'-trihydroxyflavone 11272651 Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O 538.50 unknown via CMAUP database
Apigenin 5280443 Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O 270.24 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols
Quercetin 5280343 Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O 302.23 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one 5320854 Click to see CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O 448.40 unknown via CMAUP database
kaempferol-3-O-alpha-L-rhamnoside 15558501 Click to see CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O)O)O 432.40 unknown via CMAUP database
Rutin 5280805 Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O 610.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides
7-(alpha-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 12304095 Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O 432.40 unknown via CMAUP database
Quercimeritrin 5282160 Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O 464.40 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 4-O-methylated flavonoids
Cryptomerin A 5316144 Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O 552.50 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids
6-[4-(5,7-Dihydroxy-4-oxochromen-2-yl)phenoxy]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one 5316145 Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)O 566.50 unknown via CMAUP database
Apigenin 7,4'-dimethyl ether 5281601 Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O 298.29 unknown via CMAUP database
Kaempferol 3,7,4'-trimethyl ether 5468749 Click to see COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC 328.30 unknown via CMAUP database
Retusin 5352005 Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)OC 358.30 unknown via CMAUP database

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