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CHEBI:232588 - [(3S,4R,8R,9E)-10-methyl-5-methylidene-6,14-dioxo-7,13-dioxatricyclo[10.2.1.04,8]pentadeca-1(15),9-dien-3-yl] (Z)-2-methylbut-2-enoate

ChEBI IDCHEBI:232588
ChEBI Name[(3S,4R,8R,9E)-10-methyl-5-methylidene-6,14-dioxo-7,13-dioxatricyclo[10.2.1.04,8]pentadeca-1(15),9-dien-3-yl] (Z)-2-methylbut-2-enoate
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC20H22O6
Net Charge0
Average Mass358.390
Monoisotopic Mass358.14164
SMILES[H]/C(C)=C(\C)C(=O)O[C@@]1([H])CC2=CC([H])(C/C(C)=C(/[H])[C@@]3([H])OC(=O)C(=C)[C@]13[H])OC2=O
InChIInChI=1S/C20H22O6/c1-5-11(3)18(21)25-16-9-13-8-14(24-20(13)23)6-10(2)7-15-17(16)12(4)19(22)26-15/h5,7-8,14-17H,4,6,9H2,1-3H3/b10-7-,11-5-/t14?,15-,16+,17+/m1/s1
InChIKeyFTPHYXGWMIZVMP-FYJGPHFYSA-N
Roles Classification
Biological Role:
G-protein-coupled receptor antagonist  An antagonist at G-protein-coupled receptor.
ChEBI Ontology
Outgoing Relation(s)
[(3S,4R,8R,9E)-10-methyl-5-methylidene-6,14-dioxo-7,13-dioxatricyclo[10.2.1.04,8]pentadeca-1(15),9-dien-3-yl] (Z)-2-methylbut-2-enoate (CHEBI:232588) has role G-protein-coupled receptor antagonist (CHEBI:88295)
[(3S,4R,8R,9E)-10-methyl-5-methylidene-6,14-dioxo-7,13-dioxatricyclo[10.2.1.04,8]pentadeca-1(15),9-dien-3-yl] (Z)-2-methylbut-2-enoate (CHEBI:232588) is a organic molecular entity (CHEBI:50860)
Synonym  Source
E7SUBMITTER
Citations