EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:228218 - urobilinogen(2−)

ChEBI IDCHEBI:228218
ChEBI Nameurobilinogen(2−)
Stars
ASCII Nameurobilinogen(2-)
DefinitionMajor species at pH 7.3.
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC33H42N4O6
Net Charge-2
Average Mass590.721
Monoisotopic Mass590.31153
SMILESCCC1=C(C)C(Cc2nc(Cc3nc(CC4NC(=O)C(C)=C4CC)c(C)c3CCC(=O)[O-])c(CCC(=O)[O-])c2C)NC1=O
InChIInChI=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
InChIKeyOBHRVMZSZIDDEK-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
urobilinogen (CHEBI:29026) is conjugate acid of urobilinogen(2−) (CHEBI:228218)
UniProt Name  Source
urobilinogenUniProt
Manual XrefsDatabases
CPD-17978MetaCyc
Citations