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CHEBI:191780 - Mammea A/AC cyclo F

Default Structure
ChEBI IDCHEBI:191780
ChEBI NameMammea A/AC cyclo F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H24O6
Net Charge0
Average Mass408.450
Monoisotopic Mass408.15729
SMILESCCCC(=O)c1c2c(c3oc(=O)cc(-c4ccccc4)c3c1O)CC(C(C)(C)O)O2
InChIInChI=1S/C24H24O6/c1-4-8-16(25)20-21(27)19-14(13-9-6-5-7-10-13)12-18(26)30-22(19)15-11-17(24(2,3)28)29-23(15)20/h5-7,9-10,12,17,27-28H,4,8,11H2,1-3H3
InChIKeyOBYOQQBVJXSKIF-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
seed (BTO:0001226) MetaboLights (MTBLS4572)
bark (BTO:0001301) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
Mammea A/AC cyclo F (CHEBI:191780) is a neoflavonoid (CHEBI:71971)
IUPAC Name 
6-butanoyl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-phenyl-8,9-dihydrouro[2,3-h]chromen-2-one
Manual XrefsDatabases
4477592ChemSpider
HMDB0037242HMDB
LMPK12100016LIPID MAPS