CHEBI:184495 - 7,8,4'-Trihydroxyflavanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 7,8,4'-Trihydroxyflavanone
ChEBI ID CHEBI:184495
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H12O5
Net Charge 0
Average Mass 272.256
Monoisotopic Mass 272.06847
InChI InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(18)10-5-6-11(17)14(19)15(10)20-13/h1-6,13,16-17,19H,7H2
InChIKey IXQZKAVXZDCYDY-UHFFFAOYSA-N
SMILES O1C(CC(=O)C2=C1C(O)=C(O)C=C2)C3=CC=C(O)C=C3
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Found in feces (BTO:0000440). of strain C57BL/6 Mouse [NCIT:C14424] See: MetaboLights Study
ChEBI Ontology
Outgoing 7,8,4'-Trihydroxyflavanone (CHEBI:184495) is a flavanones (CHEBI:28863)
IUPAC Name
7,8-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
Manual Xrefs Databases
24846263 ChemSpider
LMPK12140091 LIPID MAPS
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