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CHEBI:138178 - (4S)-2,3-dehydroflavan-3,4-diol(1−)

Default Structure
ChEBI IDCHEBI:138178
ChEBI Name(4S)-2,3-dehydroflavan-3,4-diol(1−)
Stars
ASCII Name(4S)-2,3-dehydroflavan-3,4-diol(1-)
DefinitionAn organic anion obtained by deprotonation of the 3-hydroxy group of any (4S)-2,3-dehydroflavan-3,4-diol. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified23 October 2017
SubmitterAnne Morgat
DownloadsMolfile
FormulaC15H2O3R9
Net Charge-1
Average Mass (excl. R groups)230.175
Monoisotopic Mass (excl. R groups)230.00039
SMILES*c1c(*)c(*)c(C2=C([O-])[C@@H](O)c3c(*)c(*)c(*)c(*)c3O2)c(*)c1*
ChEBI Ontology
Outgoing Relation(s)
(4S)-2,3-dehydroflavan-3,4-diol(1−) (CHEBI:138178) is a organic anion (CHEBI:25696)
UniProt Name  Source
a (4S)-2,3-dehydroflavan-3,4-diolUniProt
Manual XrefsDatabases
CPD-19723MetaCyc