(2R,3Z)-phycocyanobilin (2R,3Z)-8,12-bis(2-carboxyethyl)-18-ethyl-3-ethylidene-2,7,13,17-tetramethyl-2,3-dihydrobilin-1,19(21H,24H)-dione (3Z)-Phycocyanobilin 586.279 586.67818 C33H38N4O6 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:10895 CHEBI:15617 CHEBI:223 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)/b20-7-,26-13-,27-14-,29-15-/t19-/m1/s1 KEGG:C05786 MetaCyc:3Z-PHYCOCYANOBILIN The (3Z)-isomer of (2R)-phycocyanobilin. XAVVMXGLKJSJDU-NSNBCYBJSA-N chebi_ontology (2R)-phycocyanobilin