4,4,8,10,14-pentamethyl-17-(6-methylhepta-2,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Details

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Internal ID 161f85b9-c25c-4241-9bbd-bfaf3f7a1f8a
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 4,4,8,10,14-pentamethyl-17-(6-methylhepta-2,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILES (Canonical) CC(=CCC=C(C)C1CCC2(C1CCC3C2(CCC4C3(CCC(C4(C)C)O)C)C)C)C
SMILES (Isomeric) CC(=CCC=C(C)C1CCC2(C1CCC3C2(CCC4C3(CCC(C4(C)C)O)C)C)C)C
InChI InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-29(7)23(22)12-13-25-28(6)17-16-26(31)27(4,5)24(28)15-19-30(25,29)8/h10-11,22-26,31H,9,12-19H2,1-8H3
InChI Key FHVRTHIWQBTFQE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H50O
Molecular Weight 426.70 g/mol
Exact Mass 426.386166214 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 9.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4,4,8,10,14-pentamethyl-17-(6-methylhepta-2,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

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
CHEMBL221 P23219 Cyclooxygenase-1 92.44% 90.17%
CHEMBL1937 Q92769 Histone deacetylase 2 92.28% 94.75%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.69% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.69% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.43% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.50% 96.09%
CHEMBL240 Q12809 HERG 87.48% 89.76%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.77% 97.25%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.50% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.42% 97.09%
CHEMBL3524 P56524 Histone deacetylase 4 85.88% 92.97%
CHEMBL241 Q14432 Phosphodiesterase 3A 85.55% 92.94%
CHEMBL218 P21554 Cannabinoid CB1 receptor 85.41% 96.61%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 83.93% 82.69%
CHEMBL2581 P07339 Cathepsin D 82.11% 98.95%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 81.33% 95.50%
CHEMBL4040 P28482 MAP kinase ERK2 80.94% 83.82%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.03% 100.00%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 80.01% 85.49%

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.
Arabidopsis thaliana
Euphorbia kansui
Lessingianthus rubricaulis

Cross-Links

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PubChem 76006090
LOTUS LTS0172678
wikiData Q104995481