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CHEBI:36479 - stercobilinogen

Default Structure
ChEBI IDCHEBI:36479
ChEBI Namestercobilinogen
Stars
Last Modified28 July 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC33H48N4O6
Net Charge0
Average Mass596.769
Monoisotopic Mass596.35739
SMILESCCC1C(=O)NC(Cc2nc(Cc3nc(CC4NC(=O)C(C)C4CC)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)C1C
InChIInChI=1S/C33H48N4O6/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/h16,19-21,26-27,34-35H,7-15H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)
InChIKeyVKGRRZVYCXLHII-UHFFFAOYSA-N
Wikipedia
ChEBI Ontology
Outgoing Relation(s)
stercobilinogen (CHEBI:36479) is a bilanes (CHEBI:22866)
Incoming Relation(s)
(−)-stercobilinogen (CHEBI:6320) is a stercobilinogen (CHEBI:36479)
IUPAC Names 
10,23-dihydrostercobilin
2,17-diethyl-3,7,13,18-tetramethyl-1,19-dioxo-1,2,3,4,5,10,15,16,17,18,19,22,23,24-tetradecahydro-21H-biline-8,12-dipropanoic acid
Synonyms  Source
L-StercobilinogenKEGG COMPOUND
StercobilinogenKEGG COMPOUND
stercobilinogen IXαJCBN
Manual XrefsDatabases
C05789KEGG COMPOUND
StercobilinogenWikipedia