3-[3-acetyl-8-hydroxy-7-(1-hydroxyethyl)-3a,6-dimethyl-2,3,4,5,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid

Details

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Internal ID 935bec54-3dcc-4874-b282-6572d1ef94e5
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Carbocyclic fatty acids
IUPAC Name 3-[3-acetyl-8-hydroxy-7-(1-hydroxyethyl)-3a,6-dimethyl-2,3,4,5,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic acid
SMILES (Canonical) CC(C1C(CC2=C(C1(C)CCC(=O)O)CCC3(C2CCC3C(=O)C)C)O)O
SMILES (Isomeric) CC(C1C(CC2=C(C1(C)CCC(=O)O)CCC3(C2CCC3C(=O)C)C)O)O
InChI InChI=1S/C22H34O5/c1-12(23)15-5-6-16-14-11-18(25)20(13(2)24)22(4,10-8-19(26)27)17(14)7-9-21(15,16)3/h13,15-16,18,20,24-25H,5-11H2,1-4H3,(H,26,27)
InChI Key IEJVINWWLWBFGT-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H34O5
Molecular Weight 378.50 g/mol
Exact Mass 378.24062418 g/mol
Topological Polar Surface Area (TPSA) 94.80 Ų
XlogP 2.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-[3-acetyl-8-hydroxy-7-(1-hydroxyethyl)-3a,6-dimethyl-2,3,4,5,7,8,9,9b-octahydro-1H-cyclopenta[a]naphthalen-6-yl]propanoic 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
CHEMBL4040 P28482 MAP kinase ERK2 99.53% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.69% 96.09%
CHEMBL2581 P07339 Cathepsin D 97.66% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.10% 85.14%
CHEMBL221 P23219 Cyclooxygenase-1 95.52% 90.17%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 94.74% 96.38%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.55% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.19% 97.09%
CHEMBL340 P08684 Cytochrome P450 3A4 86.50% 91.19%
CHEMBL4227 P25090 Lipoxin A4 receptor 85.50% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.34% 95.89%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.22% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.10% 100.00%
CHEMBL5028 O14672 ADAM10 82.37% 97.50%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.94% 93.56%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162929393
LOTUS LTS0063269
wikiData Q104168705