CHEBI:85279 - S-3-[(2R)-phycoerythrobilin]-L-cysteine(2−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name S-3-[(2R)-phycoerythrobilin]-L-cysteine(2−) residue
ChEBI ASCII Name S-3-[(2R)-phycoerythrobilin]-L-cysteine(2-) residue
Definition An organic anionic group obtained by deprotonation of the carboxy groups of S-3-[(2R)-phycoerythrobilin]-L-cysteine residue; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C36H41N5O7S
Net Charge -2
Average Mass 687.80600
Monoisotopic Mass 687.27267
SMILES C[C@H](SC[C@H](N-*)C(-*)=O)[C@@H]1[C@@H](C)C(=O)N\C1=C/C1=N/C(=C\c2[nH]c(C[C@H]3NC(=O)C(C=C)=C3C)c(C)c2CCC([O-])=O)/C(CCC([O-])=O)=C1C
ChEBI Ontology
Outgoing S-3-[(2R)-phycoerythrobilin]-L-cysteine(2−) residue (CHEBI:85279) is a organic anionic group (CHEBI:64775)
Synonym Source
S-3-[(2R)-phycoerythrobilin]-L-cysteine residue UniProt
Manual Xref Database
alpha-C-phycoerythrins-PEB84 MetaCyc
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Last Modified
18 May 2015