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CHEBI:209232 - (1R)-(3-formylphenyl)-1,2-ethanediol

Default Structure
ChEBI IDCHEBI:209232
ChEBI Name(1R)-(3-formylphenyl)-1,2-ethanediol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H10O3
Net Charge0
Average Mass166.176
Monoisotopic Mass166.06299
SMILESO=Cc1cccc([C@@H](O)CO)c1
InChIInChI=1S/C9H10O3/c10-5-7-2-1-3-8(4-7)9(12)6-11/h1-5,9,11-12H,6H2/t9-/m0/s1
InChIKeyCTMHFVBELISBOG-VIFPVBQESA-N
Species of MetaboliteComponentSourceComments
Fomes fomentarius (ncbitaxon:40442) - PubMed (23421717)
ChEBI Ontology
Outgoing Relation(s)
(1R)-(3-formylphenyl)-1,2-ethanediol (CHEBI:209232) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
3-[(1R)-1,2-dihydroxyethyl]benzaldehyde
Manual XrefsDatabases
78441297ChemSpider