EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H68N7O21P3S |
| Net Charge | -4 |
| Average Mass | 1120.012 |
| Monoisotopic Mass | 1119.34238 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2OP(=O)([O-])[O-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C41H72N7O21P3S/c1-26-27(49)21-28(50)40(66-26)63-19-14-12-10-8-6-4-5-7-9-11-13-15-31(52)73-20-18-43-30(51)16-17-44-38(55)35(54)41(2,3)23-65-72(61,62)69-71(59,60)64-22-29-34(68-70(56,57)58)33(53)39(67-29)48-25-47-32-36(42)45-24-46-37(32)48/h24-29,33-35,39-40,49-50,53-54H,4-23H2,1-3H3,(H,43,51)(H,44,55)(H,59,60)(H,61,62)(H2,42,45,46)(H2,56,57,58)/p-4/t26-,27+,28+,29+,33+,34+,35-,39+,40+/m0/s1 |
| InChIKey | OFGPNJKKYRFFPP-SKJBWMQWSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oscr#24-CoA(4−) (CHEBI:140009) is a acyl-CoA(4−) (CHEBI:58342) |
| oscr#24-CoA(4−) (CHEBI:140009) is conjugate base of oscr#24-CoA (CHEBI:140008) |
| Incoming Relation(s) |
| oscr#24-CoA (CHEBI:140008) is conjugate acid of oscr#24-CoA(4−) (CHEBI:140009) |
| Synonyms | Source |
|---|---|
| 14-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]tetradecanoyl-coenzyme A(4−) | ChEBI |
| oscr#24-coenzyme A(4−) | ChEBI |
| 14-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]tetradecanoyl-CoA(4−) | ChEBI |