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CHEBI:61892 - dipyrrolylmethanemethyl-L-cysteine residue(4−)

ChEBI IDCHEBI:61892
ChEBI Namedipyrrolylmethanemethyl-L-cysteine residue(4−)
Stars
ASCII Namedipyrrolylmethanemethyl-L-cysteine residue(4-)
DefinitionA tetracarboxylic acid anion that results from the removal of a proton from all four carboxylic acid groups of dipyrrolylmethanemethyl-L-cysteine residue. Major species at pH 7.3.
Last Modified17 April 2020
SubmitterGareth Owen
DownloadsMolfile
FormulaC23H24N4O9S
Net Charge-4
Average Mass532.531
Monoisotopic Mass532.12859
SMILES*NC(=O)[C@H](CSCc1nc(Cc2ncc(CCC(=O)[O-])c2CC(=O)[O-])c(CCC(=O)[O-])c1CC(=O)[O-])N*
ChEBI Ontology
Outgoing Relation(s)
dipyrrolylmethanemethyl-L-cysteine residue(4−) (CHEBI:61892) is a tetracarboxylic acid anion (CHEBI:35754)
dipyrrolylmethanemethyl-L-cysteine residue(4−) (CHEBI:61892) is conjugate base of dipyrrolylmethanemethyl-L-cysteine residue (CHEBI:23842)
Incoming Relation(s)
dipyrrolylmethanemethyl-L-cysteine residue (CHEBI:23842) is conjugate acid of dipyrrolylmethanemethyl-L-cysteine residue(4−) (CHEBI:61892)
Synonyms  Source
dipyrrolylmethyl-L-cysteine residue(4−)ChEBI
dipyrrolylmethyl-L-cysteine(4−)ChEBI
dipyrromethane cofactor(4−)ChEBI
dipyrrole cofactor(4−)ChEBI
pyrromethane cofactor(4−)ChEBI
UniProt Name  Source
dipyrrolylmethanemethyl-L-cysteine residueUniProt
Manual XrefsDatabases
AA0252RESID
Citations