CHEBI:85275 - (3E)-phycocyanobilin(2−)

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ChEBI Name (3E)-phycocyanobilin(2−) ChEBI ID CHEBI:85275 ChEBI ASCII Name (3E)-phycocyanobilin(2-) Definition A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (3E)-phycocyanobilin; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C33H36N4O6 Net Charge -2 Average Mass 584.674 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-GQEYZBMCSA-L SMILES CCC1=C(C)\C(NC1=O)=C\C1=C(C)C(CCC([O-])=O)=C(N1)\C=C1/N=C(/C=C2\NC(=O)[C@H](C)\C\2=C/C)C(C)=C1CCC([O-])=O ChEBI Ontology Outgoing (3E)-phycocyanobilin(2−) (CHEBI:85275) is a dicarboxylic acid dianion (CHEBI:28965) (3E)-phycocyanobilin(2−) (CHEBI:85275) is a linear tetrapyrrole anion (CHEBI:59252) (3E)-phycocyanobilin(2−) (CHEBI:85275) is conjugate base of (3E)-phycocyanobilin (CHEBI:47957) Incoming (3E)-phycocyanobilin (CHEBI:47957) is conjugate acid of (3E)-phycocyanobilin(2−) (CHEBI:85275) Synonym Source (2R,3E)-phycocyanobilin UniProt Manual Xref Database CPD-17222 MetaCyc View more database links Citation Type Source 17726096 PubMed citation SUBMITTER Last Modified 03 August 2020