7-ethenyl-10-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

Details

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Internal ID 8b81d2a7-2aa7-4e71-9727-f719273aeae9
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name 7-ethenyl-10-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid
SMILES (Canonical) CC1(CCC2C(=C1)CC(C3C2(CCCC3(C)C(=O)O)C)O)C=C
SMILES (Isomeric) CC1(CCC2C(=C1)CC(C3C2(CCCC3(C)C(=O)O)C)O)C=C
InChI InChI=1S/C20H30O3/c1-5-18(2)10-7-14-13(12-18)11-15(21)16-19(14,3)8-6-9-20(16,4)17(22)23/h5,12,14-16,21H,1,6-11H2,2-4H3,(H,22,23)
InChI Key GIOMTRWNZBANJP-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H30O3
Molecular Weight 318.40 g/mol
Exact Mass 318.21949481 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 4.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 7-ethenyl-10-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.48% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.10% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.51% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.56% 95.56%
CHEMBL4040 P28482 MAP kinase ERK2 86.33% 83.82%
CHEMBL221 P23219 Cyclooxygenase-1 86.04% 90.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.70% 95.89%
CHEMBL4227 P25090 Lipoxin A4 receptor 82.68% 100.00%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 82.55% 93.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.48% 86.33%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.14% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.72% 100.00%
CHEMBL5028 O14672 ADAM10 80.38% 97.50%
CHEMBL1902 P62942 FK506-binding protein 1A 80.34% 97.05%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.13% 89.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Juniperus phoenicea

Cross-Links

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PubChem 162846968
LOTUS LTS0248440
wikiData Q105127180