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CHEBI:178086 - S,S-3-[(2R)-phycoerythrobilin]-di(L-cysteine)(2−) residue

ChEBI IDCHEBI:178086
ChEBI NameS,S-3-[(2R)-phycoerythrobilin]-di(L-cysteine)(2−) residue
Stars
ASCII NameS,S-3-[(2R)-phycoerythrobilin]-di(L-cysteine)(2-) residue
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC39H46N6O8S2
Net Charge-2
Average Mass790.965
Monoisotopic Mass790.28295
SMILES*N[C@@H](CSC(C)C1=C(C)[C@@]([H])(Cc2nc(/C=C3\N=C(/C=C4\NC(=O)[C@H](C)[C@@]4([H])C(C)SC[C@H](N*)C(*)=O)C(C)=C3CCC(=O)[O-])c(CCC(=O)[O-])c2C)NC1=O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
S,S-3-[(2R)-phycoerythrobilin]-di(L-cysteine)(2−) residue (CHEBI:178086) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
S,S-3-[(2R)-phycoerythrobilin]-di(L-cysteine) residueUniProt
Manual XrefsDatabases
alpha-C-phycoerythrins-PEB-48-59MetaCyc
Citations