CHEBI:228218 - urobilinogen(2−)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name urobilinogen(2−)
ChEBI ID CHEBI:228218
ChEBI ASCII Name urobilinogen(2-)
Definition Major species at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C33H42N4O6
Net Charge -2
Average Mass 590.722
Monoisotopic Mass 590.31153
InChI InChI=1S/C33H44N4O6/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/h26-27,34-35H,7-15H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/p-2
InChIKey OBHRVMZSZIDDEK-UHFFFAOYSA-L
SMILES C=1(CC2NC(=O)C(=C2CC)C)NC(=C(C1C)CCC(=O)[O-])CC=3NC(CC4NC(C(=C4C)CC)=O)=C(C3CCC(=O)[O-])C
ChEBI Ontology
Outgoing urobilinogen(2−) (CHEBI:228218) is a dicarboxylic acid dianion (CHEBI:28965)
urobilinogen(2−) (CHEBI:228218) is a linear tetrapyrrole anion (CHEBI:59252)
urobilinogen(2−) (CHEBI:228218) is conjugate base of urobilinogen (CHEBI:29026)
Incoming urobilinogen (CHEBI:29026) is conjugate acid of urobilinogen(2−) (CHEBI:228218)
Synonym Source
urobilinogen UniProt
Manual Xref Database
CPD-17978 MetaCyc accession
View more database links
Citation Waiting for Citations Type Source
38172624 PubMed citation SUBMITTER