CHEBI:74361 - 5-oxo-δ-bilirubin(2−)

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ChEBI Name 5-oxo-δ-bilirubin(2−) ChEBI ID CHEBI:74361 ChEBI ASCII Name 5-oxo-delta-bilirubin(2-) Definition A linear tetrapyrrole anion obtained by deprotonation of both the carboxy groups of 5-oxo-δ-bilirubin (more correctly known as 10-oxo-δ-bilirubin; see comment). Stars This entity has been manually annotated by the ChEBI Team. Submitter KAX 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 C33H32N4O7 Net Charge -2 Average Mass 596.62980 Monoisotopic Mass 596.22820 InChI InChI=1S/C33H34N4O7/c1-7-19-17(5)32(43)36-24(19)13-23-15(3)20(8-2)30(34-23)31(42)29-16(4)21(9-11-27(38)39)25(35-29)14-26-22(10-12-28(40)41)18(6)33(44)37-26/h7-8,13-14,34-35H,1-2,9-12H2,3-6H3,(H,36,43)(H,37,44)(H,38,39)(H,40,41)/p-2/b24-13-,26-14- InChIKey PKYGGJJSPHKEPX-SOSDAJRSSA-L SMILES CC1=C(CCC([O-])=O)\C(NC1=O)=C\c1[nH]c(C(=O)c2[nH]c(\C=C3NC(=O)C(C)=C/3C=C)c(C)c2C=C)c(C)c1CCC([O-])=O ChEBI Ontology Outgoing 5-oxo-δ-bilirubin(2−) (CHEBI:74361) is a dicarboxylic acid dianion (CHEBI:28965) 5-oxo-δ-bilirubin(2−) (CHEBI:74361) is a linear tetrapyrrole anion (CHEBI:59252) 5-oxo-δ-bilirubin(2−) (CHEBI:74361) is conjugate base of 5-oxo-δ-bilirubin (CHEBI:74621) Incoming 5-oxo-δ-bilirubin (CHEBI:74621) is conjugate acid of 5-oxo-δ-bilirubin(2−) (CHEBI:74361) Synonyms Sources 10-oxo-δ-bilirubin(2−) Note: (2018-05-04) The neutral parent is named as 5-oxo-δ-bilirubin by M.L. Reniere et al. (Mol. Microbiol., 2010, 75(6), 1529). However, under IUPAC rules, linear tetrapyrroles have fixed numbering and it is more correctly named as 10-oxo-δ-bilirubin. ChEBI δ-staphylobilin UniProt Citation Type Source 20180905 PubMed citation SUBMITTER Last Modified 04 May 2018