(3R,3aR,5aR,5bR,7aS,11aR,13aS,13bR)-3a,5a,8,8,13a-pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene-11a-carboxylic acid

Details

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Internal ID 8b547f60-ece9-4db0-88a1-7ff73e7b4622
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (3R,3aR,5aR,5bR,7aS,11aR,13aS,13bR)-3a,5a,8,8,13a-pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene-11a-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H48O2/c1-19(2)20-9-12-24-27(20,5)17-18-28(6)21-10-11-23-26(3,4)14-8-15-30(23,25(31)32)22(21)13-16-29(24,28)7/h13,19-21,23-24H,8-12,14-18H2,1-7H3,(H,31,32)/t20-,21+,23+,24-,27-,28-,29+,30+/m1/s1
InChI Key IDFYSKLLXDETRG-SILNRGFASA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C30H48O2
Molecular Weight 440.70 g/mol
Exact Mass 440.365430770 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 9.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3R,3aR,5aR,5bR,7aS,11aR,13aS,13bR)-3a,5a,8,8,13a-pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene-11a-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
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 97.67% 96.38%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.85% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.81% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 92.08% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.94% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.32% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.91% 91.11%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 86.39% 93.00%
CHEMBL2581 P07339 Cathepsin D 84.55% 98.95%
CHEMBL340 P08684 Cytochrome P450 3A4 84.06% 91.19%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.01% 95.89%
CHEMBL5028 O14672 ADAM10 83.49% 97.50%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.81% 97.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.96% 93.56%
CHEMBL268 P43235 Cathepsin K 80.91% 96.85%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.86% 90.71%
CHEMBL5255 O00206 Toll-like receptor 4 80.41% 92.50%

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.
Adiantum edgeworthii
Adiantum venustum

Cross-Links

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PubChem 101114247
LOTUS LTS0129747
wikiData Q105111320