(2S)-2-[(Z,1R)-1,6-dihydroxy-4-methylhex-4-enyl]-2-methyl-6-(4-methylpent-3-enyl)-3,4-dihydrooxepin-7-one

Details

Top
Internal ID a566a771-c4bb-466c-bd03-cd8ad9c068b0
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (2S)-2-[(Z,1R)-1,6-dihydroxy-4-methylhex-4-enyl]-2-methyl-6-(4-methylpent-3-enyl)-3,4-dihydrooxepin-7-one
SMILES (Canonical) CC(=CCCC1=CCCC(OC1=O)(C)C(CCC(=CCO)C)O)C
SMILES (Isomeric) CC(=CCCC1=CCC[C@@](OC1=O)(C)[C@@H](CC/C(=C\CO)/C)O)C
InChI InChI=1S/C20H32O4/c1-15(2)7-5-8-17-9-6-13-20(4,24-19(17)23)18(22)11-10-16(3)12-14-21/h7,9,12,18,21-22H,5-6,8,10-11,13-14H2,1-4H3/b16-12-/t18-,20+/m1/s1
InChI Key NSHPGTBWUZPWGW-MVYRMAAXSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C20H32O4
Molecular Weight 336.50 g/mol
Exact Mass 336.23005950 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 4.00

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (2S)-2-[(Z,1R)-1,6-dihydroxy-4-methylhex-4-enyl]-2-methyl-6-(4-methylpent-3-enyl)-3,4-dihydrooxepin-7-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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 98.85% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.45% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.36% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.95% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.21% 86.33%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.71% 97.25%
CHEMBL3401 O75469 Pregnane X receptor 89.22% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.04% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.75% 90.71%
CHEMBL1937 Q92769 Histone deacetylase 2 82.12% 94.75%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 81.17% 91.24%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.06% 89.00%

Plants that contains it

Top
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.
Acanthospermum australe
Excoecaria agallocha

Cross-Links

Top
PubChem 162874020
LOTUS LTS0040801
wikiData Q105293077