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CHEBI:143008 - (R)-3-(indol-3-yl)lactoyl-CoA(4−)
| Formula | C32H41N8O18P3S |
| Net Charge | -4 |
| Average Mass | 950.707 |
| Monoisotopic Mass | 950.14943 |
| SMILES | CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@H](O)Cc1cnc2ccccc12 |
| InChI | InChI=1S/C32H45N8O18P3S/c1-32(2,26(44)29(45)35-8-7-22(42)34-9-10-62-31(46)20(41)11-17-12-36-19-6-4-3-5-18(17)19)14-55-61(52,53)58-60(50,51)54-13-21-25(57-59(47,48)49)24(43)30(56-21)40-16-39-23-27(33)37-15-38-28(23)40/h3-6,12,15-16,20-21,24-26,30,36,41,43-44H,7-11,13-14H2,1-2H3,(H,34,42)(H,35,45)(H,50,51)(H,52,53)(H2,33,37,38)(H2,47,48,49)/p-4/t20-,21-,24-,25-,26+,30-/m1/s1 |
| InChIKey | MPWARWLZAPSVRG-MCIGHZANSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-3-(indol-3-yl)lactoyl-CoA(4−) (CHEBI:143008) is a acyl-CoA(4−) (CHEBI:58342) |
| UniProt Name | Source |
|---|---|
| (R)-3-(indol-3-yl)lactoyl-CoA | UniProt |
| Citations |
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