(6aR,6aS,6bR,8aR,10S,12aR)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,6,6a,7,8,8a,10,11,12,13-dodecahydropicen-5-one

Details

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Internal ID 3479f3e4-a018-4e96-bfb9-79171a35a4e0
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (6aR,6aS,6bR,8aR,10S,12aR)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,6,6a,7,8,8a,10,11,12,13-dodecahydropicen-5-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C29H44O2/c1-25(2)13-10-18-19(16-25)20-8-9-23-27(5)14-12-24(31)26(3,4)22(27)11-15-28(23,6)29(20,7)17-21(18)30/h8,22-24,31H,9-17H2,1-7H3/t22-,23+,24-,27-,28+,29+/m0/s1
InChI Key YBMSCCGVVSSARE-WAJDCHDJSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C29H44O2
Molecular Weight 424.70 g/mol
Exact Mass 424.334130642 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 6.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6aR,6aS,6bR,8aR,10S,12aR)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,6,6a,7,8,8a,10,11,12,13-dodecahydropicen-5-one

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
CHEMBL2581 P07339 Cathepsin D 94.59% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.43% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.31% 95.56%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 91.82% 82.69%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.15% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.68% 100.00%
CHEMBL1937 Q92769 Histone deacetylase 2 86.91% 94.75%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.14% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.34% 94.45%
CHEMBL1871 P10275 Androgen Receptor 84.78% 96.43%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.14% 95.89%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.41% 93.03%
CHEMBL221 P23219 Cyclooxygenase-1 81.32% 90.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.16% 97.25%

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.
Camellia japonica

Cross-Links

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PubChem 21596153
LOTUS LTS0018543
wikiData Q105345924