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

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ChEBI Name (Z)-1,2-ethenediol ChEBI ID CHEBI:131198 ChEBI ASCII Name (Z)-1,2-ethenediol Definition A diol that is ethene substituted at positions 1 and 2 by hydroxy groups (the Z-geoisomer). 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 C2H4O2 Net Charge 0 Average Mass 60.052 Monoisotopic Mass 60.02113 InChI InChI=1S/C2H4O2/c3-1-2-4/h1-4H/b2-1- InChIKey JMCRDEBJJPRTPV-UPHRSURJSA-N SMILES O/C=C\O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: MetaboLights Study Homo sapiens (NCBI:txid9606) See: PubMed ChEBI Ontology Outgoing (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 glycolaldehyde (CHEBI:17071) is tautomer of (Z)-1,2-ethenediol (CHEBI:131198) IUPAC Name (Z)-ethene-1,2-diol Synonym Source cis-1,2-Ethenediol ChemIDplus Registry Numbers Types Sources 1918635 Reaxys Registry Number Reaxys 65144-74-3 CAS Registry Number NIST Chemistry WebBook 65144-74-3 CAS Registry Number ChemIDplus Last Modified 05 March 2020