CHEBI:167389 - (4E,8E)-10-(4,6-dihydroxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate

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ChEBI Name (4E,8E)-10-(4,6-dihydroxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate
ChEBI ID CHEBI:167389
ChEBI ASCII Name (4E,8E)-10-(4,6-dihydroxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C21H25O6
Net Charge -1
Average Mass 373.426
Monoisotopic Mass 373.16566
InChI InChI=1S/C21H26O6/c1-12(5-4-6-13(2)8-10-17(22)23)7-9-15-19(24)14(3)16-11-27-21(26)18(16)20(15)25/h6-7,24-25H,4-5,8-11H2,1-3H3,(H,22,23)/p-1/b12-7+,13-6+
InChIKey LFMVGCLSSWANEO-GTAKWKLUSA-M
SMILES C=1(C(=C(C2=C(C1C)COC2=O)O)C/C=C(/CC/C=C(/CCC([O-])=O)\C)\C)O
ChEBI Ontology
Outgoing (4E,8E)-10-(4,6-dihydroxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate (CHEBI:167389) is a organic molecular entity (CHEBI:50860)
Synonym Source
(4E,8E)-10-(4,6-dihydroxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate UniProt
Citation Waiting for Citations Type Source
31209052 PubMed citation SUBMITTER