EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:131198 - (Z)-1,2-ethenediol

ChEBI IDCHEBI:131198
ChEBI Name(Z)-1,2-ethenediol
Stars
ASCII Name(Z)-1,2-ethenediol
DefinitionA diol that is ethene substituted at positions 1 and 2 by hydroxy groups (the Z-geoisomer).
Last Modified5 March 2020
Submittermwilliams
DownloadsMolfile
FormulaC2H4O2
Net Charge0
Average Mass60.052
Monoisotopic Mass60.02113
SMILESO/C=C\O
InChIInChI=1S/C2H4O2/c3-1-2-4/h1-4H/b2-1-
InChIKeyJMCRDEBJJPRTPV-UPHRSURJSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
- MetaboLights (MTBLS298)
- PubMed (26839171)
ChEBI Ontology
Outgoing Relation(s)
(Z)-1,2-ethenediol (CHEBI:131198) has functional parent ethene (CHEBI:18153)
(Z)-1,2-ethenediol (CHEBI:131198) is a diol (CHEBI:23824)
(Z)-1,2-ethenediol (CHEBI:131198) is a enol (CHEBI:33823)
(Z)-1,2-ethenediol (CHEBI:131198) is tautomer of glycolaldehyde (CHEBI:17071)
Incoming Relation(s)
glycolaldehyde (CHEBI:17071) is tautomer of (Z)-1,2-ethenediol (CHEBI:131198)
IUPAC Name 
(Z)-ethene-1,2-diol
Synonym  Source
cis-1,2-EthenediolChemIDplus
Registry NumbersSources
Reaxys:1918635Reaxys
CAS:65144-74-3NIST Chemistry WebBook
CAS:65144-74-3ChemIDplus