CHEBI:58412 - syringetin(1−)

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ChEBI Name syringetin(1−) ChEBI ID CHEBI:58412 ChEBI ASCII Name syringetin(1-) Definition The 3-oxoanion of syringetin. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C17H13O8 Net Charge -1 Average Mass 345.28030 Monoisotopic Mass 345.06159 InChI InChI=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 InChIKey UZMAPBJVXOGOFT-UHFFFAOYSA-M SMILES COc1cc(cc(OC)c1O)-c1oc2cc(O)cc(O)c2c(=O)c1[O-] ChEBI Ontology Outgoing syringetin(1−) (CHEBI:58412) is a flavonol oxoanion (CHEBI:58588) syringetin(1−) (CHEBI:58412) is conjugate base of syringetin (CHEBI:18215) Incoming 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 Synonym Source syringetin UniProt Manual Xref Database SYRINGETIN MetaCyc View more database links Last Modified 18 October 2017