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CHEBI:225771 - 6-[(2E,6E)-10,11-dihydro-11-hydroxy-farnesyl]-5,7-dihydroxy-4-methylphthalide

ChEBI IDCHEBI:225771
ChEBI Name6-[(2E,6E)-10,11-dihydro-11-hydroxy-farnesyl]-5,7-dihydroxy-4-methylphthalide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H34O5
Net Charge0
Average Mass402.531
Monoisotopic Mass402.24062
SMILESC/C(=C\Cc1c(O)c(C)c2c(c1O)C(=O)OC2)CC/C=C(\C)CCCC(C)(C)O
InChIInChI=1S/C24H34O5/c1-15(10-7-13-24(4,5)28)8-6-9-16(2)11-12-18-21(25)17(3)19-14-29-23(27)20(19)22(18)26/h8,11,25-26,28H,6-7,9-10,12-14H2,1-5H3/b15-8+,16-11+
InChIKeyMSVNFZWAKRWVFV-CFQQNRGVSA-N
Species of MetaboliteComponentSourceComments
Penicillium rudallense (ncbitaxon:1562030) - PubMed (31710223)
ChEBI Ontology
Outgoing Relation(s)
6-[(2E,6E)-10,11-dihydro-11-hydroxy-farnesyl]-5,7-dihydroxy-4-methylphthalide (CHEBI:225771) is a terpene lactone (CHEBI:37668)
IUPAC Name 
5,7-dihydroxy-6-[(2E,6E)-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl]-4-methyl-3H-2-benzouran-1-one
Manual XrefsDatabases
81361081ChemSpider