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CHEBI:206169 - Flavipesolide B

ChEBI IDCHEBI:206169
ChEBI NameFlavipesolide B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H24O7
Net Charge0
Average Mass424.449
Monoisotopic Mass424.15220
SMILESCOC(=O)[C@@]1(O)OC(=O)C(Cc2ccc3c(c2)CCC(C)(C)O3)=C1c1ccc(O)cc1
InChIInChI=1S/C24H24O7/c1-23(2)11-10-16-12-14(4-9-19(16)30-23)13-18-20(15-5-7-17(25)8-6-15)24(28,22(27)29-3)31-21(18)26/h4-9,12,25,28H,10-11,13H2,1-3H3/t24-/m0/s1
InChIKeyDNBNVVOFWIDXAK-DEOSSOPVSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (27933892)
ChEBI Ontology
Outgoing Relation(s)
Flavipesolide B (CHEBI:206169) is a 1-benzopyran (CHEBI:38443)
IUPAC Name 
methyl (2S)-4-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-2-hydroxy-3-(4-hydroxyphenyl)-5-oxouran-2-carboxylate
Manual XrefsDatabases
60596821ChemSpider