Odixia angusta
We don't have an image yet.
Upload an image!
Table of Contents
Details Top
Internal ID | UUID643fc5fb5c275313570887 |
Scientific name | Odixia angusta |
Authority | (N.A.Wakef.) Orchard |
First published in | Brunonia 4(2): 194 (1982) |
Description Top
Suggest a correction or write a new one!
No description added yet. Help us by writing one.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Ixodia angusta | (N.A.Wakef.) N.T.Burb. | Vict. Naturalist lxxv. 95 (1958) |
Helichrysum angustum | N.A.Wakef. | Vict. Naturalist Ixviii. 49 (1951) |
Germination/Propagation Top
Suggest a correction or add new data!
No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
-
Australasia click to expand
-
Australia
- Tasmania
-
Australia
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000001573 |
KEW | urn:lsid:ipni.org:names:910989-1 |
The Plant List | gcc-101516 |
Open Tree Of Life | 500383 |
NCBI Taxonomy | 125740 |
IPNI | 910989-1 |
iNaturalist | 634674 |
GBIF | 3098301 |
CMAUP | NPO23963 |
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 CentralĀ®) and other sources (DOI number only)!
If you wish to see all the related articles click here.
If you wish to see all the related articles click here.
Title | Authors | Publication | Released | IDs | ||
---|---|---|---|---|---|---|
Kaurane succinates and prenylated aromatics from Odixia angusta and Ozothamnus obcordatus | C. Zdero, F. Bohlmann, A. Anderberg | Elsevier BV | 25-Jul-2002 |
|
Phytochemical Profile Top
Add a new one!
Below are displayed the proven (via scientific papers) natural compounds!
You can also contribute to this by clicking here.
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 / Benzoic acid esters | |||||
Dimethyl anthranilate | 6826 | Click to see CNC1=CC=CC=C1C(=O)OC | 165.19 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzyl alcohols | |||||
Benzyl Alcohol | 244 | Click to see C1=CC=C(C=C1)CO | 108.14 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Phenylpropanes | |||||
2-(4-Methylphenyl)propan-2-ol | 14529 | Click to see CC1=CC=C(C=C1)C(C)(C)O | 150.22 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Phenylpropenes | |||||
1-Methyl-4-(prop-1-en-2-yl)benzene | 62385 | Click to see CC1=CC=C(C=C1)C(=C)C | 132.20 | unknown | via CMAUP database |
alpha,3-Dimethylstyrene | 70759 | Click to see CC1=CC(=CC=C1)C(=C)C | 132.20 | unknown | via CMAUP database |
o-Isopropenyltoluene | 81886 | Click to see CC1=CC=CC=C1C(=C)C | 132.20 | unknown | via CMAUP database |
> Benzenoids / Phenols / 1-hydroxy-2-unsubstituted benzenoids | |||||
(-)-Synephrine | 854067 | Click to see CNCC(C1=CC=C(C=C1)O)O | 167.20 | unknown | via CMAUP database |
> Benzenoids / Phenols / 4-alkoxyphenols | |||||
4-(3-Methyl-2-butenoxy)phenol | 11435274 | Click to see CC(=CCOC1=CC=C(C=C1)O)C | 178.23 | unknown | via CMAUP database |
> Hydrocarbons / Unsaturated hydrocarbons / Branched unsaturated hydrocarbons | |||||
gamma-Terpinene | 7461 | Click to see CC1=CCC(=CC1)C(C)C | 136.23 | unknown | via CMAUP database |
> Hydrocarbons / Unsaturated hydrocarbons / Enynes | |||||
6-Hexadecen-4-yne, (E)- | 5367338 | Click to see CCCCCCCCCC=CC#CCCC | 220.39 | unknown | via CMAUP database |
> Hydrocarbons / Unsaturated hydrocarbons / Olefins / Acyclic olefins / Alkatetraenes | |||||
12-Methyl-1,5,9,11-tridecatetraene | 564371 | Click to see CC(=CC=CCCC=CCCC=C)C | 190.32 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids | |||||
Arachidic Acid | 10467 | Click to see CCCCCCCCCCCCCCCCCCCC(=O)O | 312.50 | unknown | via CMAUP database |
Oleic Acid | 445639 | Click to see CCCCCCCCC=CCCCCCCCC(=O)O | 282.50 | unknown | via CMAUP database |
Palmitic Acid | 985 | Click to see CCCCCCCCCCCCCCCC(=O)O | 256.42 | unknown | via CMAUP database |
Stearic Acid | 5281 | Click to see CCCCCCCCCCCCCCCCCC(=O)O | 284.50 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Very long-chain fatty acids | |||||
Hexacosanoic acid | 10469 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O | 396.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohol esters | |||||
Decyl acetate | 8167 | Click to see CCCCCCCCCCOC(=O)C | 200.32 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols | |||||
1-Octanol | 957 | Click to see CCCCCCCCO | 130.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Lineolic acids and derivatives | |||||
Linoleic Acid | 5280450 | Click to see CCCCCC=CCC=CCCCCCCCC(=O)O | 280.40 | unknown | via CMAUP database |
Linolenic Acid | 5280934 | Click to see CCC=CCC=CCC=CCCCCCCCC(=O)O | 278.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Hopanoids | |||||
(3R,3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene-4,9-diol | 101281371 | Click to see CC1(C2CCC3(C(C2(CCC1O)C)CCC4C3(CC(C5C4(CCC5C(C)(C)O)C)O)C)C)C | 460.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Acyclic monoterpenoids | |||||
(R)-(+)-Citronellal | 75427 | Click to see CC(CCC=C(C)C)CC=O | 154.25 | unknown | via CMAUP database |
(Z)-alpha-ocimene | 5463455 | Click to see CC(=C)CCC=C(C)C=C | 136.23 | unknown | via CMAUP database |
beta-CITRONELLOL, (R)- | 101977 | Click to see CC(CCC=C(C)C)CCO | 156.26 | unknown | via CMAUP database |
Citral | 638011 | Click to see CC(=CCCC(=CC=O)C)C | 152.23 | unknown | via CMAUP database |
Linalool, (-)- | 443158 | Click to see CC(=CCCC(C)(C=C)O)C | 154.25 | unknown | via CMAUP database |
Neral | 643779 | Click to see CC(=CCCC(=CC=O)C)C | 152.23 | unknown | via CMAUP database |
Nerol | 643820 | Click to see CC(=CCCC(=CCO)C)C | 154.25 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Aromatic monoterpenoids | |||||
Carvacrol | 10364 | Click to see CC1=C(C=C(C=C1)C(C)C)O | 150.22 | unknown | via CMAUP database |
p-CYMENE | 7463 | Click to see CC1=CC=C(C=C1)C(C)C | 134.22 | unknown | via CMAUP database |
Thymol | 6989 | Click to see CC1=CC(=C(C=C1)C(C)C)O | 150.22 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Bicyclic monoterpenoids | |||||
(-)-alpha-Pinene | 440968 | Click to see CC1=CCC2CC1C2(C)C | 136.23 | unknown | via CMAUP database |
(+)-2-Carene | 78249 | Click to see CC1=CC2C(C2(C)C)CC1 | 136.23 | unknown | via CMAUP database |
(+)-trans-Sabinene hydrate | 11228920 | Click to see CC(C)C12CCC(C1C2)(C)O | 154.25 | unknown | via CMAUP database |
(1S,2R,5R)-2-methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol | 11744854 | Click to see CC(C)C12CCC(C1C2)(C)O | 154.25 | unknown | via CMAUP database |
(1S,2S,3R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol | 21626089 | Click to see CC1(C2CCC1(C(C2O)O)C)C | 170.25 | unknown | via CMAUP database |
alpha-THUJENE, (+/-)- | 12444324 | Click to see CC1=CCC2(C1C2)C(C)C | 136.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Monoterpenoids / Menthane monoterpenoids | |||||
(-)-trans-Carveol | 94221 | Click to see CC1=CCC(CC1O)C(=C)C | 152.23 | unknown | via CMAUP database |
(+)-alpha-Phellandrene | 443160 | Click to see CC1=CCC(C=C1)C(C)C | 136.23 | unknown | via CMAUP database |
(+)-alpha-Terpineol | 442501 | Click to see CC1=CCC(CC1)C(C)(C)O | 154.25 | unknown | via CMAUP database |
(+)-Perillaldehyde | 1548901 | Click to see CC(=C)C1CCC(=CC1)C=O | 150.22 | unknown | via CMAUP database |
(5R)-5-isopropyl-2-methyl-2-cyclohexen-1-one | 10888107 | Click to see CC1=CCC(CC1=O)C(C)C | 152.23 | unknown | via CMAUP database |
(R)-(+)-4-Isopropylcyclohex-1-ene-1-carboxaldehyde | 12305140 | Click to see CC(C)C1CCC(=CC1)C=O | 152.23 | unknown | via CMAUP database |
2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate | 11333027 | Click to see CC1=CCC(CC1)C(=C)COC(=O)C | 194.27 | unknown | via CMAUP database |
2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, trans- | 12618691 | Click to see CC(=C)C1CCC(C=C1)(C)O | 152.23 | unknown | via CMAUP database |
2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R-trans)- | 6951358 | Click to see CC1=CCC(CC1OC(=O)C)C(=C)C | 194.27 | unknown | via CMAUP database |
alpha-Terpinene | 7462 | Click to see CC1=CC=C(CC1)C(C)C | 136.23 | unknown | via CMAUP database |
Carvone, (-)- | 439570 | Click to see CC1=CCC(CC1=O)C(=C)C | 150.22 | unknown | via CMAUP database |
Limonene, (+)- | 440917 | Click to see CC1=CCC(CC1)C(=C)C | 136.23 | unknown | via CMAUP database |
Terpinolene | 11463 | Click to see CC1=CCC(=C(C)C)CC1 | 136.23 | unknown | via CMAUP database |
trans-1(7),8-p-Menthadien-2-ol | 6428442 | Click to see CC(=C)C1CCC(=C)C(C1)O | 152.23 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
(Z,Z)-alpha-Farnesene | 5317320 | Click to see CC(=CCCC(=CCC=C(C)C=C)C)C | 204.35 | unknown | via CMAUP database |
4-Hydroxy-2-methyl-5-(6-methylhept-5-en-2-yl)cyclohex-2-en-1-one | 155887258 | Click to see CC1=CC(C(CC1=O)C(C)CCC=C(C)C)O | 236.35 | unknown | https://doi.org/10.1016/0031-9422(91)85127-L |
alpha-Sinensal | 5281534 | Click to see CC(=CCC=C(C)C=C)CCC=C(C)C=O | 218.33 | unknown | via CMAUP database |
trans,trans-Farnesol | 445070 | Click to see CC(=CCCC(=CCCC(=CCO)C)C)C | 222.37 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids / Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids | |||||
alpha-Selinene | 10856614 | Click to see CC1=CCCC2(C1CC(CC2)C(=C)C)C | 204.35 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Tetraterpenoids / Carotenoids / Carotenes | |||||
alpha-Carotene | 6419725 | Click to see CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CCCC2(C)C)C)C)C | 536.90 | unknown | via CMAUP database |
Asymmetrical zeta-carotene/Asym. zeta-carotene/7,8,11,12-Tetrahydrolycopene | 16061252 | Click to see CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C)C | 540.90 | unknown | via CMAUP database |
Beta-Carotene | 5280489 | Click to see CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C | 536.90 | unknown | via CMAUP database |
epsilon,psi-Carotene, (6R)- | 5281230 | Click to see CC1=CCCC(C1C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)(C)C | 536.90 | unknown | via CMAUP database |
Lycopene | 446925 | Click to see CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C)C)C | 536.90 | unknown | via CMAUP database |
Phytofluene | 6436722 | Click to see CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(C)C=CC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C | 542.90 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Tetraterpenoids / Carotenoids / Xanthophylls | |||||
(1S,2R,4S)-1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,6,6-trimethylcyclohexane-1,2,4-triol | 23258402 | Click to see CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2(C(CC(CC2(C)O)O)(C)C)O)C)C | 602.90 | unknown | via CMAUP database |
(1S,3S,6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4S,6S)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol | 101341894 | Click to see CC(=CC=CC=C(C)C=CC=C(C)C=CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=CC34C(CC(CC3(O4)C)O)(C)C | 600.90 | unknown | via CMAUP database |
(3S,5R,6S)-beta-cryptoxanthin 5,6-epoxide | 23256985 | Click to see CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C)C)C | 568.90 | unknown | via CMAUP database |
(3S,5R,8R,3'R)-mutatoxanthin | 21765300 | Click to see CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C2C=C3C(CC(CC3(O2)C)O)(C)C)C)C | 584.90 | unknown | via CMAUP database |
(8a(2)R)-Neochrome | 14034169 | Click to see CC(=CC=CC=C(C)C=CC=C(C)C1C=C2C(CC(CC2(O1)C)O)(C)C)C=CC=C(C)C=C=C3C(CC(CC3(C)O)O)(C)C | 600.90 | unknown | via CMAUP database |
all-trans-Neoxanthin | 5281247 | Click to see CC(=CC=CC=C(C)C=CC=C(C)C=C=C1C(CC(CC1(C)O)O)(C)C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(C)C | 600.90 | unknown | via CMAUP database |
beta-Cryptoxathin-5',6'-epoxide | 21587177 | Click to see CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC23C(CCCC2(O3)C)(C)C)C)C | 568.90 | unknown | via CMAUP database |
Cryptoxanthin | 5281235 | Click to see CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C | 552.90 | unknown | via CMAUP database |
Rubixanthin | 5281252 | Click to see CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCC=C(C)C)C)C | 552.90 | unknown | via CMAUP database |
Violaxanthin | 448438 | Click to see CC(=CC=CC=C(C)C=CC=C(C)C=CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=CC34C(CC(CC3(O4)C)O)(C)C | 600.90 | unknown | via CMAUP database |
Zeaxanthin | 5280899 | Click to see CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C | 568.90 | unknown | via CMAUP database |
Zeinoxanthin | 5281234 | Click to see CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CCCC2(C)C)C)C)C | 552.90 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
(3E,5E,7E,9E,11E,13E,15E,17E,19E)-20-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-5,9,14,18-tetramethylicosa-3,5,7,9,11,13,15,17,19-nonaen-2-one | 101306769 | Click to see CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)C)C)C | 472.70 | unknown | via CMAUP database |
Apocarotenal | 5478003 | Click to see CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=O)C)C | 416.60 | unknown | via CMAUP database |
beta-Citraurin | 9845703 | Click to see CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=O)C)C | 432.60 | unknown | via CMAUP database |
beta-Citraurinene | 90429320 | Click to see CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C)C)C | 418.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids / Limonoids | |||||
(1R,2R,7S,10R,13R,14R,16S,19R,20S)-19-[(2R)-2-hydroxy-5-oxo-2H-furan-3-yl]-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-trione | 98050000 | Click to see CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=CC(=O)OC7O)C)C)C | 502.50 | unknown | via CMAUP database |
(1R,2R,7S,10S,13R,14R,16S,19S,20S)-19-(furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-trione | 92966492 | Click to see CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)C | 470.50 | unknown | via CMAUP database |
(2'R,5aR,7aR,8R,9S,11aR,11bR)-9-[(S)-furan-3-yl-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-5,5,7a,9,11b-pentamethyl-3,7-dioxospiro[6,10,11,11a-tetrahydro-5aH-benzo[g][2]benzoxepine-8,3'-oxirane]-2'-carboxylic acid | 53363753 | Click to see CC1(C2CC(=O)C3(C(C2(C=CC(=O)O1)C)CCC(C34C(O4)C(=O)O)(C)C(C5=COC=C5)OC6C(C(C(C(O6)CO)O)O)O)C)C | 634.70 | unknown | via CMAUP database |
Limonin | 179651 | Click to see CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)C | 470.50 | unknown | via CMAUP database |
Nomilin | 72320 | Click to see CC(=O)OC1CC(=O)OC(C2C1(C3CCC4(C(OC(=O)C5C4(C3(C(=O)C2)C)O5)C6=COC=C6)C)C)(C)C | 514.60 | unknown | via CMAUP database |
Obacunone | 119041 | Click to see CC1(C2CC(=O)C3(C(C2(C=CC(=O)O1)C)CCC4(C35C(O5)C(=O)OC4C6=COC=C6)C)C)C | 454.50 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Aryl-aldehydes | |||||
5,5'-Oxybis(5-methylene-2-furaldehyde) | 12366272 | Click to see C1=C(OC(=C1)C=O)COCC2=CC=C(O2)C=O | 234.20 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aldehydes / Medium-chain aldehydes | |||||
(R)-alpha-Citronellal | 72941638 | Click to see CC(CCCC(=C)C)CC=O | 154.25 | unknown | via CMAUP database |
Decanal | 8175 | Click to see CCCCCCCCCC=O | 156.26 | unknown | via CMAUP database |
Nonanal | 31289 | Click to see CCCCCCCCC=O | 142.24 | unknown | via CMAUP database |
Octanal | 454 | Click to see CCCCCCCC=O | 128.21 | unknown | via CMAUP database |
Undecanal | 8186 | Click to see CCCCCCCCCCC=O | 170.29 | unknown | via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones | |||||
6-Methyl-5-hepten-2-one | 9862 | Click to see CC(=CCCC(=O)C)C | 126.20 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Coumarans | |||||
(E)-3-[(2S)-2-hydroxy-7-(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid | 163186424 | Click to see CC(=CCC1=CC(=CC2=C1OC(C2)O)C=CC(=O)O)C | 274.31 | unknown | https://doi.org/10.1016/0031-9422(91)85127-L |
3-[2-Hydroxy-7-(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid | 163041990 | Click to see CC(=CCC1=CC(=CC2=C1OC(C2)O)C=CC(=O)O)C | 274.31 | unknown | https://doi.org/10.1016/0031-9422(91)85127-L |
> Organoheterocyclic compounds / Oxepanes | |||||
(1R,4R,6S)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane | 6857487 | Click to see CC(=C)C1CCC2(C(C1)O2)C | 152.23 | unknown | via CMAUP database |
Carvone oxide | 11030188 | Click to see CC(=C)C1CC2C(O2)(C(=O)C1)C | 166.22 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Hydroxycinnamic acid esters / Coumaric acid esters | |||||
2-(4-Hydroxyphenyl)ethyl 3-(4-hydroxyphenyl)prop-2-enoate | 86163337 | Click to see C1=CC(=CC=C1CCOC(=O)C=CC2=CC=C(C=C2)O)O | 284.31 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Pyranocoumarins / Linear pyranocoumarins | |||||
Xanthoxyletin | 66548 | Click to see CC1(C=CC2=C(O1)C=C3C(=C2OC)C=CC(=O)O3)C | 258.27 | unknown | via CMAUP database |
Xanthyletin | 65188 | Click to see CC1(C=CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)C | 228.24 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
3-Hydroxy-5,6,7,4'-tetramethoxyflavone | 24752965 | Click to see COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)O | 358.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-7-O-glycosides | |||||
Hesperidin | 10621 | Click to see CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O | 610.60 | unknown | via CMAUP database |
Naringin | 442428 | Click to see CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O | 580.50 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 4-O-methylated flavonoids | |||||
Takakin | 44258588 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)O | 300.26 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 6-O-methylated flavonoids | |||||
5,7-Dihydroxy-3,6-dimethoxyflavone | 5481646 | Click to see COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC=CC=C3)O | 314.29 | unknown | via CMAUP database |
Eupatilin | 5273755 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC | 344.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
3,4',6,7-Tetramethoxyflavone | 14887080 | Click to see COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)OC)OC)OC | 342.30 | unknown | via CMAUP database |
3',4',5',5,7-Pentamethoxyflavone | 493376 | Click to see COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)OC)OC | 372.40 | unknown | via CMAUP database |
5-Hydroxy-3',4',6,7-tetramethoxyflavone | 152430 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC | 358.30 | unknown | via CMAUP database |
8-Hydroxy-4',5,7-trimethoxyflavone | 5318368 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC)O | 328.30 | unknown | via CMAUP database |
Apigenin trimethyl ether | 79730 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC | 312.30 | unknown | via CMAUP database |
Cirsimaritin | 188323 | Click to see COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)OC | 314.29 | unknown | via CMAUP database |
Fastigenin | 162464 | Click to see COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O | 344.30 | unknown | via CMAUP database |
Salvigenin | 161271 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O | 328.30 | unknown | via CMAUP database |
Sinensetin | 145659 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC | 372.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 8-O-methylated flavonoids | |||||
2-(3,4-Dimethoxyphenyl)-7-hydroxy-5,6,8-trimethoxy-4H-1-benzopyran-4-one | 10452846 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)O)OC)OC | 388.40 | unknown | via CMAUP database |
3,5,6,7,8,3',4'-Heptamethphoxyflavone | 150893 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC | 432.40 | unknown | via CMAUP database |
3'-Demethylnobiletin | 183466 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O | 388.40 | unknown | via CMAUP database |
3',4'-Didemethylnobiletin | 5318041 | Click to see COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)OC)OC)OC | 374.30 | unknown | via CMAUP database |
4'-Hydroxy-3',5,6,7,8-pentamethoxyflavone | 21593928 | Click to see COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O | 388.40 | unknown | via CMAUP database |
4'-Hydroxy-5,6,7,8-tetramethoxyflavone | 3010100 | Click to see COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)O)OC)OC)OC | 358.30 | unknown | via CMAUP database |
4',5-Dihydroxy-7,8-dimethoxyflavone | 14585506 | Click to see COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O)OC | 314.29 | unknown | via CMAUP database |
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy- | 44584772 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C(=C3O2)OC)OC)OC)OC | 372.40 | unknown | via CMAUP database |
5-Hydroxy-7,8,4'-trimethoxyflavone | 14353376 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)OC | 328.30 | unknown | via CMAUP database |
5-o-Desmethylnobiletin | 358832 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC | 388.40 | unknown | via CMAUP database |
6-Demethoxytangeretin | 629964 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC)OC | 342.30 | unknown | via CMAUP database |
7-Hydroxy-4',5,6,8-tetramethoxyflavone | 5318356 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)O)OC | 358.30 | unknown | via CMAUP database |
8-Methoxycirsilineol | 181092 | Click to see COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)O | 374.30 | unknown | via CMAUP database |
Acerosin | 177696 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)O | 360.30 | unknown | via CMAUP database |
Gardenin B | 96539 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O | 358.30 | unknown | via CMAUP database |
Gardenin D | 3080750 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)O | 374.30 | unknown | via CMAUP database |
Isosinensetin | 632135 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC)OC)OC | 372.40 | unknown | via CMAUP database |
Linderoflavone B | 97151 | Click to see COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC4=C(C=C3)OCO4)OC)OC)OC | 386.40 | unknown | via CMAUP database |
Nobiletin | 72344 | Click to see COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC | 402.40 | unknown | via CMAUP database |
Sudachitin | 12443122 | Click to see COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)O | 360.30 | unknown | via CMAUP database |
Tangeretin | 68077 | Click to see COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC | 372.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Pyranoflavonoids | |||||
4'-Hydroxy-3,6-dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone | 44258693 | Click to see CC1(C=CC2=C3C(=CC(=C2O1)OC)C(=O)C(=C(O3)C4=CC=C(C=C4)O)OC)C | 380.40 | unknown | via CMAUP database |
Collections Top
In private collections | 0 |
In public collections | 0 |