EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H40N7O19P3S |
| Net Charge | -4 |
| Average Mass | 927.669 |
| Monoisotopic Mass | 927.13345 |
| 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)Cc1ccc(O)cc1 |
| InChI | InChI=1S/C30H44N7O19P3S/c1-30(2,24(42)27(43)33-8-7-20(40)32-9-10-60-29(44)18(39)11-16-3-5-17(38)6-4-16)13-53-59(50,51)56-58(48,49)52-12-19-23(55-57(45,46)47)22(41)28(54-19)37-15-36-21-25(31)34-14-35-26(21)37/h3-6,14-15,18-19,22-24,28,38-39,41-42H,7-13H2,1-2H3,(H,32,40)(H,33,43)(H,48,49)(H,50,51)(H2,31,34,35)(H2,45,46,47)/p-4/t18-,19-,22-,23-,24+,28-/m1/s1 |
| InChIKey | GIITZIBVBMYMGJ-NHZRKUKBSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-3-(4-hydroxyphenyl)lactoyl-CoA(4−) (CHEBI:143007) is a acyl-CoA(4−) (CHEBI:58342) |
| Synonym | Source |
|---|---|
| (2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoyl-CoA | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (R)-3-(4-hydroxyphenyl)lactoyl-CoA | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-21498 | MetaCyc |
| Citations |
|---|