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CHEBI:58412 - syringetin(1−)

Default Structure
ChEBI IDCHEBI:58412
ChEBI Namesyringetin(1−)
Stars
ASCII Namesyringetin(1-)
DefinitionThe 3-oxoanion of syringetin.
Last Modified18 October 2017
DownloadsMolfile
FormulaC17H13O8
Net Charge-1
Average Mass345.283
Monoisotopic Mass345.06159
SMILESCOc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2[O-])cc(OC)c1O
InChIInChI=1S/C17H14O8/c1-23-11-3-7(4-12(24-2)14(11)20)17-16(22)15(21)13-9(19)5-8(18)6-10(13)25-17/h3-6,18-20,22H,1-2H3/p-1
InChIKeyUZMAPBJVXOGOFT-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
syringetin(1−) (CHEBI:58412) is a flavonol oxoanion (CHEBI:58588)
syringetin(1−) (CHEBI:58412) is conjugate base of syringetin (CHEBI:18215)
Incoming Relation(s)
syringetin (CHEBI:18215) is conjugate acid of syringetin(1−) (CHEBI:58412)
IUPAC Name 
5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-4H-chromen-3-olate
UniProt Name  Source
syringetinUniProt
Manual XrefsDatabases
SYRINGETINMetaCyc