Sonneratia caseolaris
Table of Contents
Details Top
Internal ID | UUID64404ee69b4de099247376 |
Scientific name | Sonneratia caseolaris |
Authority | Engl. |
First published in | Nat. Pflanzenfam. Nachtr. [Engler & Prantl] i. 261 (1897). |
Description Top
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Sonneratia caseolaris, also known as mangrove apple, is a species of plant found in tropical tidal mud flats in various countries including Africa, Indonesia, and Australia. It can grow up to 20 meters tall and its fruit is often compared to persimmons. In Maldivian folklore, the fruit is the subject of a legend and is known as Kuhlhavah. The tree is also known for attracting fireflies and being a food source for insects. The leaves and fruit of the tree are edible and are used in various dishes and drinks in countries like Sri Lanka and the Maldives. In some areas, the tree is also used for making fishing net floats.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Sonneratia rubra | Oken | Allg. Naturgesch. 3(3): 1952 (1841) |
Aubletia caseolaris | Gaertn. | Fruct. Sem. Pl. i. 379. t. 78. f. 2 (1788). |
Blatti caseolaris | Kuntze | Revis. Gen. Pl. 1: 238 (1891) |
Rhizophora caseolaris | L. | Herb. Amboin. (Linn.) 13. 1754 [11 May 1754] |
Sonneratia acida | L.f. | Suppl. Pl. : 252 (1782) |
Blatti acida | (L.f.) Lam. | Encycl. 1(2): 429–430 1789 |
Sonneratia evenia | Blume | Mus. Bot. 1: 337 (1851) |
Sonneratia neglecta | Blume | Mus. Bot. 1: 338 (1851) |
Sonneratia obovata | Blume | Mus. Bot. 1: 337 (1851) |
Sonneratia ovalis | Korth. | Ned. Kruidk. Arch. 1: 198 (1848) |
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
ban | pidada |
Bengali | চাক কেওড়া |
dv | ކުއްޅަވައް |
Indonesian | berembang |
Indonesian | pidada merah |
Japanese | ナンヨウマヤプシキ |
Malayalam | ചക്കരക്കണ്ടൽ |
Malay | berembang |
pam | palapat |
su | bogem |
Tamil | கிண்ணை |
Thai | ลำพู |
Vietnamese | bần chua |
Chinese | 海桑 |
Germination/Propagation Top
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No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
No distribution data was extracted from POWO/KEW yet. We are constantly monitoring for new data.
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0001140434 |
Tropicos | 29700010 |
INPN | 674314 |
KEW | urn:lsid:ipni.org:names:941681-1 |
The Plant List | tro-29700010 |
Open Tree Of Life | 838574 |
NCBI Taxonomy | 122814 |
IUCN Red List | 178796 |
IPNI | 821818-1 |
iNaturalist | 196662 |
GBIF | 5635606 |
Freebase | /m/0hgl6vf |
EPPO | SNJCA |
EOL | 2890106 |
USDA GRIN | 451034 |
Wikipedia | Sonneratia_caseolaris |
CMAUP | NPO9704 |
Genomes (via NCBI) Top
Below is displayed the reference genome only!
If you wish to browse all genomes for this plant click here.
If you wish to browse all genomes for this plant click here.
Accession | Assembly | |||||
---|---|---|---|---|---|---|
Name | Level | Submitter | Released | Coverage | Size | |
GCA_900006705.1 | sca | Scaffold | Zhang Zhang | 2020-02-19 | 151.0x | 198.30 Mb |
Scientific Literature Top
Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
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If you wish to see all the related articles click here.
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 |
---|---|---|---|---|---|
> 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 |
[(E,2S,3S)-2-acetyloxy-3,5-bis(4-acetyloxyphenyl)pent-4-enyl] acetate | 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 |
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 |
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 | |||||
[(2R,3R)-4-acetyloxy-2,3-bis[(4-acetyloxy-3-methoxyphenyl)methyl]butyl] acetate | 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 |
(1'R,4R,5'S,6aS,10aS)-1-hydroxy-7,7,10a-trimethyl-1',3-di(propan-2-yl)spiro[6a,8,9,10-tetrahydro-6H-acephenanthrylene-4,4'-bicyclo[3.1.0]hexane]-2,5-dione | 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 |
(1'R,4S,5R,5'S,6aS,10aS)-1,5-dihydroxy-7,7,10a-trimethyl-1',3-di(propan-2-yl)spiro[5,6,6a,8,9,10-hexahydroacephenanthrylene-4,4'-bicyclo[3.1.0]hexane]-2-one | 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 |
(1'S,4R,5'S,6'S,6aS,10aS)-1-hydroxy-7,7,10a-trimethyl-6'-[(3S)-2-methyl-6-oxoheptan-3-yl]-3-propan-2-ylspiro[6a,8,9,10-tetrahydro-6H-acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,5-dione | 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 |
(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 |
(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 |
(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,3R,10S,15S,16R,18R,25S,30S)-10,14,14,25,29,29-hexamethyl-6,21-di(propan-2-yl)-2,17-dioxaheptacyclo[16.12.0.03,16.04,9.010,15.019,24.025,30]triaconta-4,6,8,19,21,23-hexaene-7,22-diol | 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 |
(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,2S)-2-[2-[(2S,3aR,7bS,11aS,11bR)-6-hydroxy-7b,11,11-trimethyl-5-propan-2-yl-3a,8,9,10,11a,11b-hexahydrophenanthro[9,10-d][1,3]dioxol-2-yl]-5-hydroxy-4-propan-2-ylphenyl]-2,6,6-trimethylcyclohexane-1-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 |
(1S,4aR,5S,8aR)-5-[(3S)-5-acetyloxy-3-methylpentyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid | 38359540 | Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)CCOC(=O)C | 364.50 | 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,4aS,8aR)-5-[(E)-5-acetyloxy-3-methylpent-3-enyl]-1,4a,6-trimethyl-2,3,4,7,8,8a-hexahydronaphthalene-1-carboxylic 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 |
(1S,4S,4aR,8aS)-6-[[(4aS,9S,10aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl]methyl]-1-methyl-4-propan-2-yl-2,3,4,4a,7,8-hexahydronaphthalene-1,8a-diol | 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 |
(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 |
(4aR)-6,10-dihydroxy-7-(2-hydroxypropan-2-yl)-1,1,4a-trimethyl-3,4-dihydro-2H-phenanthren-9-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 |
(4aS,10aR)-1,2,3,4,4a,10a-Hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-9,10-phenanthrenedione | 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 |
(4aS,10aS)-6-hydroxy-5-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-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 |
(4aS,10aS)-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene | 11266522 | Click to see CC(C)C1=C(C=C2C(=C1)C=CC3C2(CCCC3(C)C)C)OC | 298.50 | unknown | via CMAUP database |
(4aS,10R,10aS)-5,10-dihydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-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 |
(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 |
(4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,9-tetrahydro-5H-phenanthrene-1,4,10-trione | 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 |
(4bS,8S,8aR)-8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol | 21632843 | Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)CO)C)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 |
[(1S,4aS,5R,6R,8aR)-6-hydroxy-1,4a,6-trimethyl-5-(3-methylidenepent-4-enyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl (E)-3-(4-methoxyphenyl)prop-2-enoate | 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 |
[(4aS,9R,10aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] (1R,4aR,4bR,7R,10aR)-7-ethenyl-1,4a,7-trimethyl-9-oxo-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboperoxoate | 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 |
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 |
11,14-Dihydroxy-8,11,13-abietatrien-7-one | 10543461 | Click to see CC(C)C1=CC(=C2C(=C1O)C(=O)CC3C2(CCCC3(C)C)C)O | 316.40 | 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 |
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 |
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 |
6-Alpha-Hydroxydemethyl-Cryptojaponol | 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 |
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 |
6,7-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 |
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 |
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 |
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, (Z)- | 12303814 | 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 |
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 |
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 |
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 |
methyl (1S,4aR,5R,7S,8aR)-7-acetyloxy-5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate | 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 |
methyl (1S,4aR,5S,8aR)-5-[(3S)-4-hydroxy-3-methylbutyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate | 101675263 | Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C)CO | 322.50 | unknown | via CMAUP database |
methyl (1S,4aR,5S,8aR)-5-[(3S)-5-methoxy-3-methyl-5-oxopentyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate | 101987388 | Click to see CC(CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C)CC(=O)OC | 364.50 | 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 |
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 |
trans-Communic acid | 637125 | Click to see CC(=CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C)C=C | 302.50 | 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 | |||||
(1R,2R,4aR,5S,8aS)-1-[2-(furan-3-yl)ethyl]-5-(hydroxymethyl)-2,5,8a-trimethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | 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 |
(16R)-ent-kauran-16-ol | 21593607 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)(C)O)C)C | 290.50 | 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,4S,9S,10S,13R)-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane | 101289537 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C | 272.50 | unknown | via CMAUP database |
1-[(1R,4R,9R,10S,13R,14R,15S)-14-hydroxy-15-(hydroxymethyl)-5,5,9-trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]ethanone | 101664167 | Click to see CC(=O)C1(C2CCC3C4(CCCC(C4CCC3(C2)C1CO)(C)C)C)O | 348.50 | unknown | via CMAUP database |
ent-Kaur-15-en-16-ol | 21670065 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=C4)CO)C)C | 288.50 | 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 |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
2-[(1S,2S)-2-formyl-1,3,3-trimethylcyclohexyl]-4-methoxy-5-propan-2-ylbenzaldehyde | 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 |
(+)-delta-Cadinol | 11990360 | Click to see CC1=CC2C(CCC(C2CC1)(C)O)C(C)C | 222.37 | 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 |
(4R,5S)-4-hydroxy-2-methyl-5-(6-methylhepta-1,5-dien-2-yl)cyclohex-2-en-1-one | 101234104 | Click to see CC1=CC(C(CC1=O)C(=C)CCC=C(C)C)O | 234.33 | unknown | via CMAUP database |
(4R)-4-[(2S)-6-methyl-4-oxoheptan-2-yl]cyclohexene-1-carboxylic acid | 12444430 | Click to see CC(C)CC(=O)CC(C)C1CCC(=CC1)C(=O)O | 252.35 | unknown | via CMAUP database |
(4S,5R)-4-hydroxy-5-(6-hydroxy-6-methylhept-1-en-2-yl)-2-methylcyclohex-2-en-1-one | 101297688 | Click to see CC1=CC(C(CC1=O)C(=C)CCCC(C)(C)O)O | 252.35 | 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 |
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 |
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 |
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 |
methyl (1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-(3-oxobutyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate | 11255232 | Click to see CC(=O)CCC1C(=C)CCC2C1(CCCC2(C)C(=O)OC)C | 306.40 | 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 |
> 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 |
(1R,6S,8aR)-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-ol | 15767776 | Click to see CC1=C2CC(CCC2(C(CC1)O)C)C(C)(C)O | 238.37 | 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 |
(3R,4aR,5S,8aR)-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol | 101928773 | Click to see CC1CCCC2(C1(CC(CC2)C(C)(C)O)O)C | 240.38 | unknown | via CMAUP database |
[(1R,4aS,6R,8aR)-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-2,4a,5,6,7,8-hexahydro-1H-naphthalen-1-yl] acetate | 101928775 | Click to see CC1=CCC(C2(C1CC(CC2)C(C)(C)O)C)OC(=O)C | 280.40 | unknown | via CMAUP database |
[(1R,4aS,6R,8aR)-6-(2-hydroxypropan-2-yl)-8a-methyl-4-methylidene-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-yl] acetate | 101928777 | Click to see CC(=O)OC1CCC(=C)C2C1(CCC(C2)C(C)(C)O)C | 280.40 | 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-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-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 |
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 |
epi-gamma-Eudesmol | 6428429 | Click to see CC1=C2CC(CCC2(CCC1)C)C(C)(C)O | 222.37 | 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 | |||||
(1S,4R,9R,10R,13R)-5,5,9-trimethyltetracyclo[11.2.1.01,10.04,9]hexadecan-14-one | 12112097 | Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(=O)C4)C)C | 274.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzofurans | |||||
3,6-Dimethyl-2-(3-methylbut-2-enyl)-1-benzofuran-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 |
3-[(2S,3R)-2-(4-acetyloxy-3-methoxyphenyl)-3-(acetyloxymethyl)-2,3-dihydro-1-benzofuran-5-yl]propyl acetate | 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 |
3-[(2S,3R)-7-acetyloxy-2-(4-acetyloxy-3-methoxyphenyl)-3-(acetyloxymethyl)-2,3-dihydro-1-benzofuran-5-yl]propyl acetate | 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 |
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 | |||||
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 |
Lanaroflavone | 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 |
Luteolin | 5280445 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O | 286.24 | unknown | https://doi.org/10.1007/S11418-006-0029-3 |
> 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 |
Luteolin 7-O-glucoside | 5280637 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O | 448.40 | unknown | https://doi.org/10.1007/S11418-006-0029-3 |
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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