EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H46N4O6 |
| Net Charge | 0 |
| Average Mass | 594.753 |
| Monoisotopic Mass | 594.34174 |
| SMILES | [H]C(=C1N=C(CC2NC(=O)C(CC)C2C)C(C)=C1CCC(=O)O)c1nc(CC2NC(=O)C(C)C2CC)c(C)c1CCC(=O)O |
| InChI | InChI=1S/C33H46N4O6/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/h15-16,19-21,26-27,35H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41) |
| InChIKey | DEEUSUJLZQQESV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| stercobilin (CHEBI:26756) has parent hydride bilene-b (CHEBI:36732) |
| stercobilin (CHEBI:26756) is a bilenes (CHEBI:36736) |
| Incoming Relation(s) |
| (−)-stercobilin (CHEBI:29023) is a stercobilin (CHEBI:26756) |
| IUPAC Names |
|---|
| 3,18-diethyl-2,7,13,17-tetramethyl-1,19-dioxo-1,2,3,4,5,15,16,17,18,19,22,24-dodecahydro-21H-biline-8,12-dipropanoic acid |
| stercobilin |
| Synonyms | Source |
|---|---|
| 8,12-bis(2-carboxyethyl)-3,18-diethyl-2,3,17,18-tetrahydro-2,7,13,17-tetramethylbilene-b-1,19(4H,16H)-dione | JCBN |
| stercobilin IXα | JCBN |
| Registry Numbers | Sources |
|---|---|
| Beilstein:635511 | Beilstein |