EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H57N7O19P3S |
| Net Charge | -5 |
| Average Mass | 1016.871 |
| Monoisotopic Mass | 1016.26702 |
| SMILES | CCCCCCCCCCCCC(C(=O)[O-])C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(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-] |
| InChI | InChI=1S/C36H62N7O19P3S/c1-4-5-6-7-8-9-10-11-12-13-14-23(34(48)49)35(50)66-18-17-38-25(44)15-16-39-32(47)29(46)36(2,3)20-59-65(56,57)62-64(54,55)58-19-24-28(61-63(51,52)53)27(45)33(60-24)43-22-42-26-30(37)40-21-41-31(26)43/h21-24,27-29,33,45-46H,4-20H2,1-3H3,(H,38,44)(H,39,47)(H,48,49)(H,54,55)(H,56,57)(H2,37,40,41)(H2,51,52,53)/p-5/t23?,24-,27-,28-,29+,33-/m1/s1 |
| InChIKey | LOCLARNIYQVTDB-UCXPIXOESA-I |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-carboxymyristoyl-CoA(5−) (CHEBI:84097) is a 2-carboxyacyl CoA(5−) (CHEBI:84128) |
| 2-carboxymyristoyl-CoA(5−) (CHEBI:84097) is conjugate base of 2-carboxymyristoyl-CoA (CHEBI:85032) |
| Incoming Relation(s) |
| 2-carboxymyristoyl-CoA (CHEBI:85032) is conjugate acid of 2-carboxymyristoyl-CoA(5−) (CHEBI:84097) |
| Synonyms | Source |
|---|---|
| 2-carboxymyristoyl-coenzyme A(5−) | ChEBI |
| 2-carboxytetradcecanoyl-CoA(5−) | ChEBI |
| 2-carboxytetradcecanoyl-coenzyme A(5−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-carboxytetradecanoyl-CoA | UniProt |
| Citations |
|---|