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CHEBI:5837 - hypolaetin

ChEBI IDCHEBI:5837
ChEBI Namehypolaetin
Stars
DefinitionA pentahydroxyflavone that consists of luteolin substituted by an additional hydroxy group at position 8.
Last Modified16 October 2014
DownloadsMolfile
FormulaC15H10O7
Net Charge0
Average Mass302.238
Monoisotopic Mass302.04265
SMILESO=c1cc(-c2ccc(O)c(O)c2)oc2c(O)c(O)cc(O)c12
InChIInChI=1S/C15H10O7/c16-7-2-1-6(3-8(7)17)12-5-10(19)13-9(18)4-11(20)14(21)15(13)22-12/h1-5,16-18,20-21H
InChIKeyASOIXDIITRKTOX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Sideritis scardica (ncbitaxon:155261) - PubMed (24102372)
Roles Classification
Chemical Role:
antioxidant  A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
hypolaetin (CHEBI:5837) has functional parent luteolin (CHEBI:15864)
hypolaetin (CHEBI:5837) has role antioxidant (CHEBI:22586)
hypolaetin (CHEBI:5837) has role plant metabolite (CHEBI:76924)
hypolaetin (CHEBI:5837) is a pentahydroxyflavone (CHEBI:25883)
Incoming Relation(s)
theograndin II (CHEBI:66218) has functional parent hypolaetin (CHEBI:5837)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-4H-chromen-4-one
Synonyms  Source
HypolaetinKEGG COMPOUND
8-HydroxyluteolinKEGG COMPOUND
Manual XrefsDatabases
C10078KEGG COMPOUND
LMPK12111397LIPID MAPS
C00001053KNApSAcK
Registry NumbersSources
Reaxys:317464Reaxys
CAS:27696-41-9KEGG COMPOUND
Citations