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CHEBI:57438 - (3Z)-phycoerythrobilin(2−)

ChEBI IDCHEBI:57438
ChEBI Name(3Z)-phycoerythrobilin(2−)
Stars
ASCII Name(3Z)-phycoerythrobilin(2-)
DefinitionDicarboxylate anion of (3Z)-phycocyanobilin.
Last Modified23 June 2014
DownloadsMolfile
FormulaC33H36N4O6
Net Charge-2
Average Mass584.673
Monoisotopic Mass584.26458
SMILESC=CC1=C(C)C(Cc2nc(/C=C3\N=C(/C=C4\NC(=O)C(C)\C4=C\C)C(C)=C3CCC(=O)[O-])c(CCC(=O)[O-])c2C)NC1=O
InChIInChI=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/h7-8,14-15,19,26,34H,2,9-13H2,1,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/p-2/b20-7-,27-14-,29-15-
InChIKeyCNEWLWMGPFUJPG-SEJZCTRTSA-L
ChEBI Ontology
Outgoing Relation(s)
(3Z)-phycoerythrobilin(2−) (CHEBI:57438) is a dicarboxylic acid dianion (CHEBI:28965)
(3Z)-phycoerythrobilin(2−) (CHEBI:57438) is a linear tetrapyrrole anion (CHEBI:59252)
(3Z)-phycoerythrobilin(2−) (CHEBI:57438) is conjugate base of (3Z)-phycoerythrobilin (CHEBI:15618)
Incoming Relation(s)
(3Z)-phycoerythrobilin (CHEBI:15618) is conjugate acid of (3Z)-phycoerythrobilin(2−) (CHEBI:57438)
IUPAC Name 
(3Z)-8,12-bis(2-carboxylatoethyl)-18-ethenyl-3-ethylidene-2,7,13,17-tetramethyl-2,3,15,16-tetrahydrobiline-1,19(21H,24H)-dione
UniProt Name  Source
(3Z)-phycoerythrobilinUniProt