EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H74N7O21P3S |
| Net Charge | -4 |
| Average Mass | 1162.093 |
| Monoisotopic Mass | 1161.38933 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCCCCCCC(=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/C44H78N7O21P3S/c1-29-30(52)24-31(53)43(69-29)66-22-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-34(55)76-23-21-46-33(54)19-20-47-41(58)38(57)44(2,3)26-68-75(64,65)72-74(62,63)67-25-32-37(71-73(59,60)61)36(56)42(70-32)51-28-50-35-39(45)48-27-49-40(35)51/h27-32,36-38,42-43,52-53,56-57H,4-26H2,1-3H3,(H,46,54)(H,47,58)(H,62,63)(H,64,65)(H2,45,48,49)(H2,59,60,61)/p-4/t29-,30+,31+,32+,36+,37+,38-,42+,43+/m0/s1 |
| InChIKey | NFHBZTOXWBZNFL-OVBGKJABSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oscr#30-CoA(4−) (CHEBI:140028) is a acyl-CoA(4−) (CHEBI:58342) |
| oscr#30-CoA(4−) (CHEBI:140028) is conjugate base of oscr#30-CoA (CHEBI:140027) |
| Incoming Relation(s) |
| oscr#30-CoA (CHEBI:140027) is conjugate acid of oscr#30-CoA(4−) (CHEBI:140028) |
| Synonyms | Source |
|---|---|
| 17-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]heptadecanoyl-CoA(4−) | ChEBI |
| oscr#30-coenzyme A(4−) | ChEBI |
| 17-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]heptadecanoyl-coenzyme A(4−) | ChEBI |