EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H47NO8 |
| Net Charge | 0 |
| Average Mass | 537.694 |
| Monoisotopic Mass | 537.33017 |
| SMILES | C[C@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C |
| InChI | InChI=1S/C29H47NO8/c1-15(4-8-24(34)30-21(27(37)38)7-9-25(35)36)18-5-6-19-26-20(14-23(33)29(18,19)3)28(2)11-10-17(31)12-16(28)13-22(26)32/h15-23,26,31-33H,4-14H2,1-3H3,(H,30,34)(H,35,36)(H,37,38)/t15-,16+,17-,18-,19+,20+,21+,22-,23+,26+,28+,29-/m1/s1 |
| InChIKey | CBUKBSJQVLLDJT-OWWNDVJESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glutamylocholic acid (CHEBI:232254) is a organic molecular entity (CHEBI:50860) |