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Rhodiola semenovii

Rhodiola semenovii - Unknown
Part: Unknown
Author: Public Domain - WikiMedia
Rhodiola semenovii - Unknown
Part: Unknown
Author: Public Domain - WikiMedia
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Table of Contents

Details
Description
Synonyms
Common Names
Subtypes (subspecies, varieties, subvarieties, forms)
Germination/Propagation
Distribution
Links to other databases
Genome
Scientific Literature
Phytochemical Profile
Biological Material
Contributors
Collections

Details Top

Internal ID UUID64405bfa4c1cc612341610
Scientific name Rhodiola semenovii
Authority (Regel & Herder) Boriss.
First published in Fl. URSS 9: 28 (1939)

Description Top

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No description added yet. Help us by writing one.

Synonyms Top

Scientific name Authority First published in
Clementsia semenovii (Regel & Herder) Boriss. Novosti Sist. Vyssh. Rast. 6: 113 (1970)
Umbilicus semenovii Regel & Herder Bull. Soc. Imp. Naturalistes Moscou 39(II): 65 (1866)
Umbilicus linearifolius Franch. Ann. Sci. Nat., Bot. , sér. 6, 16: 290 (1883)
Umbilicus linifolius Rupr. Sert. Tiansch. : 46 (1869)
Sedum semenovii Mast. Gard. Chron. , n.s., 10: 267 (1878)
Sedum semenovii var. kansuensis Fröd. Oesterr. Bot. Z. 87: 120 1938
Rhodiola kansuensis (Fröd.) Fu Acta Phytotax. Sin., Addit. 1: 126 (1965)

Common names Top

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Language Common/alternative name
Swedish axrosenrot
Chinese 柱花红景天

Subspecies (abbr. subsp./ssp.) Top

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No subspecies added yet.

Varieties (abbr. var.) Top

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No variety added yet.

Subvarieties (abbr. subvar.) Top

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No subvariety added yet.

Forms (abbr. f.) Top

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No forms added yet.

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
  • Asia-temperate
    • China
      • China North-central
      • Xinjiang
    • Middle Asia
      • Kazakhstan
      • Kirgizstan
      • Tadzhikistan
      • Uzbekistan

Links to other databases Top

Suggest others/fix!
Database ID/link to page
World Flora Online wfo-0001299870
Tropicos 8901674
KEW urn:lsid:ipni.org:names:274874-1
The Plant List tro-8901674
Open Tree Of Life 668902
NCBI Taxonomy 666566
IPNI 274874-1
GBIF 4199368
EOL 2886851
USDA GRIN 411717
CMAUP NPO23384

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
Accumulation of Secondary Metabolites of Rhodiola semenovii Boriss. In Situ in the Dynamics of Growth and Development Terletskaya NV, Korbozova NK, Grazhdannikov AE, Seitimova GA, Meduntseva ND, Kudrina NO Metabolites 06-Jul-2022
PMCID:PMC9323023
doi:10.3390/metabo12070622
PMID:35888746
The Influence of Abiotic Stress Factors on the Morphophysiological and Phytochemical Aspects of the Acclimation of the Plant Rhodiola semenowii Boriss Terletskaya NV, Korbozova NK, Kudrina NO, Kobylina TN, Kurmanbayeva MS, Meduntseva ND, Tolstikova TG Plants (Basel) 11-Jun-2021
PMCID:PMC8231149
doi:10.3390/plants10061196
PMID:34208395
Intercontinental migration pattern and genetic differentiation of arctic‐alpine Rhodiola rosea L.: A chloroplast DNA survey György Z, Tóth EG, Incze N, Molnár B, Höhn M Ecol Evol 23-Nov-2018
PMCID:PMC6303704
doi:10.1002/ece3.4589
PMID:30598752
Fungal root endophyte associations of plants endemic to the Pamir Alay Mountains of Central Asia Zubek S, Nobis M, Błaszkowski J, Mleczko P, Nowak A Symbiosis 19-Nov-2011
PMCID:PMC3228954
doi:10.1007/s13199-011-0137-z
PMID:22207783
Accumulation dynamics of tanning agents and rhodioloside in Rhodiola semenovii rhizomes and roots R. Z. Kuliev Springer Science and Business Media LLC 27-Aug-2010
doi:10.1007/S10600-010-9700-8
Comparative phytochemical characterization of three Rhodiola species. Yousef GG, Grace MH, Cheng DM, Belolipov IV, Raskin I, Lila MA Phytochemistry 01-Nov-2006
doi:10.1016/J.PHYTOCHEM.2006.07.026
PMID:16956631
Proanthocyanidins of Rhodiola semenovii Kim Khvan Khi, Z. A. Kuliev, A. D. Vdovin, M. R. Yagudaev, V. M. Malikov Springer Science and Business Media LLC 10-Dec-2004
doi:10.1007/BF00629925
Structure of rhodisin and rhodisinoside Kim Kwan Hu, Z. A. Kuliev, A. D. Vdovin, M. R. Yagudaev, V. M. Malikov Springer Science and Business Media LLC 24-Nov-2004
doi:10.1007/BF00598092
Catechins ofRhodiola semenovii E. A. Krasnov Springer Science and Business Media LLC 20-Nov-2004
doi:10.1007/BF00564830
Dimeric Proanthocyanidins from Rhodiola semenovii R. Z. Kuliev, U. Akhmedov, Kh. Kh. Khalmatov, Z. A. Kuliev Springer Science and Business Media LLC 28-Apr-2004
doi:10.1023/B:CONC.0000025480.17399.66

Phytochemical Profile Top

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Below are displayed the proven (via scientific papers) natural compounds!
You can also contribute to this by clicking here.
Name PubChem ID Canonical SMILES MW Found in Proof
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives / Gallic acids
Gallic Acid 370 Click to see C1=C(C=C(C(=C1O)O)O)C(=O)O 170.12 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
> 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 / Fatty Acyls / Fatty acyl glycosides / Fatty acyl glycosides of mono- and disaccharides
2-Methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile 20979868 Click to see CC(=CCOC1C(C(C(C(O1)CO)O)O)O)C#N 259.26 unknown https://doi.org/10.1016/J.PHYTOCHEM.2006.07.026
Rhodiocyanoside A 6442274 Click to see CC(=CCOC1C(C(C(C(O1)CO)O)O)O)C#N 259.26 unknown https://doi.org/10.1016/J.PHYTOCHEM.2006.07.026
> 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 acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alanine and derivatives
(S,S)-2,2'-iminodipropanoic acid 10953819 Click to see CC(C(=O)O)NC(C)C(=O)O 161.16 unknown via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Peptides / Oligopeptides
Tyr-Ala-Leu-Pro-His-Ala 101993217 Click to see CC(C)CC(C(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(C)C(=O)O)NC(=O)C(C)NC(=O)C(CC3=CC=C(C=C3)O)N 670.80 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 / Cyanogenic glycosides
2(R)-Hydroxy-2-methylbutyronitrile-beta-D-glucopyranoside 4626626 Click to see CCC(C)(C#N)OC1C(C(C(C(O1)CO)O)O)O 261.27 unknown https://doi.org/10.1016/J.PHYTOCHEM.2006.07.026
Epilotaustralin 185818 Click to see CCC(C)(C#N)OC1C(C(C(C(O1)CO)O)O)O 261.27 unknown https://doi.org/10.1016/J.PHYTOCHEM.2006.07.026
> 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
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Phenylketones / Alkyl-phenylketones
hyperibone K 44575719 Click to see CC(=CCC12CC3C(C(C1=O)(C(=O)C(C2=O)(C3(C)C)CC=C(C)C)C(=O)C4=CC=CC=C4)C=C(C)C)C 500.70 unknown https://doi.org/10.1007/S10600-010-9700-8
https://doi.org/10.1023/B:CONC.0000025480.17399.66
> 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
> 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
[(2R,3R)-5,7-dihydroxy-8-[(2R,3R,4R)-5-hydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-2-(3,4,5-trihydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate 15615096 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)OC5C(C(C(C(O5)COC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)O)O)O)O)O)O)O)O)O)C8=CC(=C(C(=C8)O)O)O)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)C1=CC(=C(C(=C1)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O 1401.10 unknown https://doi.org/10.1007/BF00629925
[(2R,3R)-8-[(2R,3R,4R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-2-(3,4,5-trihydroxyphenyl)chroman-4-yl]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl] 3,4,5-trihydroxybenzoate 467306 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C(=C7)O)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O 914.70 unknown https://doi.org/10.1007/BF00629925
[5,7-dihydroxy-8-[5-hydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-2-(3,4,5-trihydroxyphenyl)-7-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate 15615095 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)OC5C(C(C(C(O5)COC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)O)O)O)O)O)O)O)O)O)C8=CC(=C(C(=C8)O)O)O)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)C1=CC(=C(C(=C1)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O 1401.10 unknown https://doi.org/10.1007/BF00629925
3,3'-Digalloylprocyanidin B2 124016 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C=C7)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O 882.70 unknown https://doi.org/10.1007/S10600-010-9700-8
https://doi.org/10.1023/B:CONC.0000025480.17399.66
3,3'-Digalloylprodelphinidin B2 13270041 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C(=C7)O)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O 914.70 unknown https://doi.org/10.1007/BF00629925
https://doi.org/10.1007/BF00598092
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
Endotelon 130556 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O 578.50 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
https://doi.org/10.1007/S10600-010-9700-8
ent-Epicatechin-(4alpha->8)-ent-epicatechin 3,3'-digallate 12795893 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)C7=CC(=C(C=C7)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O 882.70 unknown https://doi.org/10.1007/S10600-010-9700-8
https://doi.org/10.1023/B:CONC.0000025480.17399.66
Epicatechin-(4beta->8)-epigallocatechin 3'-gallate 11513300 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C(=C6)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O 746.60 unknown https://doi.org/10.1007/S10600-010-9700-8
Epicatechin(4b->8)epigallocatechin 3-O-gallate 14521001 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C(=C6)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O 746.60 unknown https://doi.org/10.1007/S10600-010-9700-8
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
Procyanidin B2 3'-O-gallate 15593124 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O 730.60 unknown https://doi.org/10.1007/S10600-010-9700-8
https://doi.org/10.1023/B:CONC.0000025480.17399.66
Procyanidin B3 146798 Click to see C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O 578.50 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
https://doi.org/10.1007/S10600-010-9700-8
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
2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol 1203 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O 290.27 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
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
Cianidanol 9064 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O 290.27 unknown https://doi.org/10.1007/BF00564830
https://doi.org/10.1023/B:CONC.0000025480.17399.66
Epicatechin 72276 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O 290.27 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
https://doi.org/10.1007/BF00564830
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 / Catechins / Catechin gallates
(-)-Epicatechin gallate 107905 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O 442.40 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
https://doi.org/10.1007/BF00564830
(-)-Epicatechingallate 367141 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O 442.40 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate 1287 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O 458.40 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
Epigallocatechin Gallate 65064 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O 458.40 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Catechins / Epigallocatechins
(-)-Gallocatechin 9882981 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O 306.27 unknown https://doi.org/10.1007/BF00564830
Epigallocatechin 72277 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O 306.27 unknown https://doi.org/10.1007/BF00564830
https://doi.org/10.1023/B:CONC.0000025480.17399.66
Flavan-3,3',4',5,5',7-hexol 1249 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O 306.27 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
Gallocatechin 65084 Click to see C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O 306.27 unknown https://doi.org/10.1023/B:CONC.0000025480.17399.66
> 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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