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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

Default Structure
ChEBI IDCHEBI:167389
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
Stars
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
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC21H25O6
Net Charge-1
Average Mass373.425
Monoisotopic Mass373.16566
SMILESC/C(=C\Cc1c(O)c(C)c2c(c1O)C(=O)OC2)CC/C=C(\C)CCC(=O)[O-]
InChIInChI=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+
InChIKeyLFMVGCLSSWANEO-GTAKWKLUSA-M
ChEBI Ontology
Outgoing Relation(s)
(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)
UniProt Name  Source
(4E,8E)-10-(4,6-dihydroxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoateUniProt
Citations