CHEBI:85280 - S-3-[(2R)-phycocyanobilin]-L-cysteine(2−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name S-3-[(2R)-phycocyanobilin]-L-cysteine(2−) residue
ChEBI ID CHEBI:85280
ChEBI ASCII Name S-3-[(2R)-phycocyanobilin]-L-cysteine(2-) residue
Definition An organic anionic group obtained by deprotonation of the carboxy groups of S-3-[(2R)-phycocyanobilin]-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 CCC1=C(C)\C(NC1=O)=C\c1[nH]c(\C=C2/N=C(/C=C3\NC(=O)[C@H](C)[C@H]3[C@H](C)SC[C@H](N-*)C(-*)=O)C(C)=C2CCC([O-])=O)c(CCC([O-])=O)c1C
ChEBI Ontology
Outgoing S-3-[(2R)-phycocyanobilin]-L-cysteine(2−) residue (CHEBI:85280) is a organic anionic group (CHEBI:64775)
Synonym Source
S-3-[(2R)-phycocyanobilin]-L-cysteine residue UniProt
Manual Xref Database
Beta-Allophycocyanins-PCB84 MetaCyc
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Last Modified
18 May 2015