CHEBI:6006 - isoetin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name isoetin
ChEBI ID CHEBI:6006
Definition A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2', 4' and 5'.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C15H10O7
Net Charge 0
Average Mass 302.23570
Monoisotopic Mass 302.04265
InChI InChI=1S/C15H10O7/c16-6-1-11(20)15-12(21)5-13(22-14(15)2-6)7-3-9(18)10(19)4-8(7)17/h1-5,16-20H
InChIKey DSNIERNBMAVNJI-UHFFFAOYSA-N
SMILES Oc1cc(O)c2c(c1)oc(cc2=O)-c1cc(O)c(O)cc1O
Metabolite of Species Details
Taraxacum mongolicum (NCBI:txid90037) See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing isoetin (CHEBI:6006) has role plant metabolite (CHEBI:76924)
isoetin (CHEBI:6006) is a pentahydroxyflavone (CHEBI:25883)
IUPAC Name
5,7-dihydroxy-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
Synonym Source
5,7,2',4',5'-Pentahydroxyflavone KEGG COMPOUND
Manual Xrefs Databases
C00001054 KNApSAcK
C10079 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1264274 Reaxys Registry Number Reaxys
1621-84-7 CAS Registry Number KEGG COMPOUND
Citations Waiting for Citations Types Sources
18720865 PubMed citation Europe PMC
19624011 PubMed citation Europe PMC
Last Modified
16 March 2015