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

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ChEBI Name (4S)-2,3-dehydroflavan-3,4-diol(1−) ChEBI ID CHEBI:138178 ChEBI ASCII Name (4S)-2,3-dehydroflavan-3,4-diol(1-) Definition An 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.). Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H2O3R9 Net Charge -1 Average Mass (excl. R groups) 230.175 Monoisotopic Mass (excl. R groups) 230.00039 SMILES C12=C(C(=C(C(=C1OC(=C([C@H]2O)[O-])C3=C(C(=C(C(=C3*)*)*)*)*)*)*)*)* ChEBI Ontology Outgoing (4S)-2,3-dehydroflavan-3,4-diol(1−) (CHEBI:138178) is a organic anion (CHEBI:25696) Synonym Source a (4S)-2,3-dehydroflavan-3,4-diol UniProt Manual Xref Database CPD-19723 MetaCyc View more database links Last Modified 23 October 2017