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CHEBI:206174 - Flavipesolide C

ChEBI IDCHEBI:206174
ChEBI NameFlavipesolide C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H22O7
Net Charge0
Average Mass410.422
Monoisotopic Mass410.13655
SMILESCC1(C)CCc2cc(CC3=C(c4ccc(O)cc4)[C@@](O)(C(=O)O)OC3=O)ccc2O1
InChIInChI=1S/C23H22O7/c1-22(2)10-9-15-11-13(3-8-18(15)29-22)12-17-19(14-4-6-16(24)7-5-14)23(28,21(26)27)30-20(17)25/h3-8,11,24,28H,9-10,12H2,1-2H3,(H,26,27)/t23-/m0/s1
InChIKeyMVHXVQPFCOSYOK-QHCPKHFHSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (27933892)
ChEBI Ontology
Outgoing Relation(s)
Flavipesolide C (CHEBI:206174) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
(2S)-4-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-2-hydroxy-3-(4-hydroxyphenyl)-5-oxouran-2-carboxylic acid
Manual XrefsDatabases
60596822ChemSpider