2-Hepten-4-one, 6-hydroxy-2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-

Details

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Internal ID 73afb754-5fc5-4e0b-abf5-f964e2f170f4
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 6-hydroxy-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hept-2-en-4-one
SMILES (Canonical) CC1=CCC(CC1)C(C)(CC(=O)C=C(C)C)O
SMILES (Isomeric) CC1=CCC(CC1)C(C)(CC(=O)C=C(C)C)O
InChI InChI=1S/C15H24O2/c1-11(2)9-14(16)10-15(4,17)13-7-5-12(3)6-8-13/h5,9,13,17H,6-8,10H2,1-4H3
InChI Key WDXJULFVOJUQJU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O2
Molecular Weight 236.35 g/mol
Exact Mass 236.177630004 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 2.60

Synonyms

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.alpha.-Bisabolone
38043-98-0
55659-35-3
DTXSID50339731
WDXJULFVOJUQJU-UHFFFAOYSA-N
6-Hydroxy-2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-2-hepten-4-one
6-Hydroxy-2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-2-hepten-4-one #

2D Structure

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2D Structure of 2-Hepten-4-one, 6-hydroxy-2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.81% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.30% 96.09%
CHEMBL2581 P07339 Cathepsin D 91.58% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.39% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.36% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 87.21% 94.73%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 86.51% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.96% 89.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.39% 100.00%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.11% 89.34%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.22% 96.95%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 80.06% 90.93%

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.
Calendula arvensis

Cross-Links

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PubChem 558123
LOTUS LTS0078201
wikiData Q82108968