CHEBI:57437 - (2R,3Z)-phycocyanobilin(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2R,3Z)-phycocyanobilin(2−)
ChEBI ID CHEBI:57437
ChEBI ASCII Name (2R,3Z)-phycocyanobilin(2-)
Definition Dicarboxylate anion of (2R,3Z)-phycocyanobilin.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C33H36N4O6
Net Charge -2
Average Mass 584.66210
Monoisotopic Mass 584.26458
InChI InChI=1S/C33H38N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7,13-15,19,34H,8-12H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/p-2/b20-7-,26-13-,27-14-,29-15-/t19-/m1/s1
InChIKey XAVVMXGLKJSJDU-NSNBCYBJSA-L
SMILES CCC1=C(C)\C(NC1=O)=C\c1[nH]c(\C=C2/N=C(/C=C3NC(=O)[C@H](C)C\3=C\C)C(C)=C/2CCC([O-])=O)c(CCC([O-])=O)c1C
ChEBI Ontology
Outgoing (2R,3Z)-phycocyanobilin(2−) (CHEBI:57437) is a dicarboxylic acid dianion (CHEBI:28965)
(2R,3Z)-phycocyanobilin(2−) (CHEBI:57437) is a linear tetrapyrrole anion (CHEBI:59252)
(2R,3Z)-phycocyanobilin(2−) (CHEBI:57437) is conjugate base of (2R,3Z)-phycocyanobilin (CHEBI:15617)
Incoming (2R,3Z)-phycocyanobilin (CHEBI:15617) is conjugate acid of (2R,3Z)-phycocyanobilin(2−) (CHEBI:57437)
IUPAC Name
(2R,3Z)-8,12-bis(2-carboxylatoethyl)-18-ethyl-3-ethylidene-2,7,13,17-tetramethyl-2,3-dihydrobilin-1,19(21H,24H)-dione
Synonym Source
(2R,3Z)-phycocyanobilin UniProt
Last Modified
19 March 2015