(E,6S)-2-methyl-6-[(1S,2R,3S)-6-methyl-14-methylidene-3-tricyclo[8.4.1.02,7]pentadeca-6,10-dienyl]hept-2-en-1-ol

Details

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Internal ID 7ec255ea-8932-49c3-a90c-e51b1c94f639
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesterterpenoids
IUPAC Name (E,6S)-2-methyl-6-[(1S,2R,3S)-6-methyl-14-methylidene-3-tricyclo[8.4.1.02,7]pentadeca-6,10-dienyl]hept-2-en-1-ol
SMILES (Canonical) CC1=C2CCC3=CCCC(=C)C(C3)C2C(CC1)C(C)CCC=C(C)CO
SMILES (Isomeric) CC1=C2CCC3=CCCC(=C)[C@@H](C3)[C@H]2[C@@H](CC1)[C@@H](C)CC/C=C(\C)/CO
InChI InChI=1S/C25H38O/c1-17(16-26)7-5-8-18(2)22-13-11-20(4)23-14-12-21-10-6-9-19(3)24(15-21)25(22)23/h7,10,18,22,24-26H,3,5-6,8-9,11-16H2,1-2,4H3/b17-7+/t18-,22-,24+,25-/m0/s1
InChI Key JPWFNNHZPMNWHM-QWFABFIESA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H38O
Molecular Weight 354.60 g/mol
Exact Mass 354.292265831 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 5.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (E,6S)-2-methyl-6-[(1S,2R,3S)-6-methyl-14-methylidene-3-tricyclo[8.4.1.02,7]pentadeca-6,10-dienyl]hept-2-en-1-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
CHEMBL2581 P07339 Cathepsin D 94.63% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.59% 91.11%
CHEMBL3359 P21462 Formyl peptide receptor 1 90.46% 93.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.35% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.28% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.05% 96.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.57% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.94% 95.56%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 84.12% 97.23%
CHEMBL226 P30542 Adenosine A1 receptor 83.53% 95.93%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.15% 97.25%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 82.97% 96.47%
CHEMBL1977 P11473 Vitamin D receptor 81.85% 99.43%
CHEMBL3401 O75469 Pregnane X receptor 81.19% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.75% 94.45%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 163013724
LOTUS LTS0096519
wikiData Q105133350