EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H68N7O22P3S |
| Net Charge | 0 |
| Average Mass | 1124.000 |
| Monoisotopic Mass | 1123.33510 |
| SMILES | C[C@H](CCCCCCCCC(=O)CC(=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)O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C40H68N7O22P3S/c1-23(65-39-27(50)18-26(49)24(2)66-39)11-9-7-5-6-8-10-12-25(48)17-30(52)73-16-15-42-29(51)13-14-43-37(55)34(54)40(3,4)20-64-72(61,62)69-71(59,60)63-19-28-33(68-70(56,57)58)32(53)38(67-28)47-22-46-31-35(41)44-21-45-36(31)47/h21-24,26-28,32-34,38-39,49-50,53-54H,5-20H2,1-4H3,(H,42,51)(H,43,55)(H,59,60)(H,61,62)(H2,41,44,45)(H2,56,57,58)/t23-,24+,26-,27-,28-,32-,33-,34+,38-,39-/m1/s1 |
| InChIKey | ZNWSXQAEJJQUJM-SSFUEFIKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkas#22-CoA (CHEBI:139858) is a organic molecular entity (CHEBI:50860) |