3a-methyl-7-methylidene-1-(2-methylprop-2-enyl)-2,3,4,5,6,7a-hexahydro-1H-inden-4-ol

Details

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Internal ID d5716bcb-a493-4107-86b6-c08a9f60b124
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 3a-methyl-7-methylidene-1-(2-methylprop-2-enyl)-2,3,4,5,6,7a-hexahydro-1H-inden-4-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O/c1-10(2)9-12-7-8-15(4)13(16)6-5-11(3)14(12)15/h12-14,16H,1,3,5-9H2,2,4H3
InChI Key HLVNRJLLBUWVCO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O
Molecular Weight 220.35 g/mol
Exact Mass 220.182715385 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 3.80

Synonyms

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70389-96-7

2D Structure

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2D Structure of 3a-methyl-7-methylidene-1-(2-methylprop-2-enyl)-2,3,4,5,6,7a-hexahydro-1H-inden-4-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.87% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.75% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.56% 100.00%
CHEMBL221 P23219 Cyclooxygenase-1 87.24% 90.17%
CHEMBL226 P30542 Adenosine A1 receptor 87.18% 95.93%
CHEMBL2581 P07339 Cathepsin D 86.77% 98.95%
CHEMBL233 P35372 Mu opioid receptor 82.97% 97.93%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.22% 95.89%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 80.83% 95.50%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.17% 97.09%

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.
Torilis japonica

Cross-Links

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PubChem 124222295
LOTUS LTS0190142
wikiData Q105030325