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CHEBI:202170 - Ascosonchine

Default Structure
ChEBI IDCHEBI:202170
ChEBI NameAscosonchine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H7NO3
Net Charge0
Average Mass165.148
Monoisotopic Mass165.04259
SMILESO=C(O)/C(O)=C/c1ccncc1
InChIInChI=1S/C8H7NO3/c10-7(8(11)12)5-6-1-3-9-4-2-6/h1-5,10H,(H,11,12)/b7-5-
InChIKeyIUIRJKKKPDOJLU-ALCCZGGFSA-N
Species of MetaboliteComponentSourceComments
Ascochyta (ncbitaxon:5453) - PubMed (14759544)
ChEBI Ontology
Outgoing Relation(s)
Ascosonchine (CHEBI:202170) is a pyridines (CHEBI:26421)
IUPAC Name 
(Z)-2-hydroxy-3-pyridin-4-ylprop-2-enoic acid
Manual XrefsDatabases
28565184ChemSpider