EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H60N7O21P3S |
| Net Charge | -4 |
| Average Mass | 1075.915 |
| Monoisotopic Mass | 1075.27978 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCC/C=C/C(=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/C38H64N7O21P3S/c1-23-24(46)18-25(47)37(63-23)60-16-11-9-7-5-4-6-8-10-12-28(49)70-17-15-40-27(48)13-14-41-35(52)32(51)38(2,3)20-62-69(58,59)66-68(56,57)61-19-26-31(65-67(53,54)55)30(50)36(64-26)45-22-44-29-33(39)42-21-43-34(29)45/h10,12,21-26,30-32,36-37,46-47,50-51H,4-9,11,13-20H2,1-3H3,(H,40,48)(H,41,52)(H,56,57)(H,58,59)(H2,39,42,43)(H2,53,54,55)/p-4/b12-10+/t23-,24+,25+,26+,30+,31+,32-,36+,37+/m0/s1 |
| InChIKey | GHHPCXNTFSLEKS-NBZNUMONSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oscr#17-CoA(4−) (CHEBI:139986) is a acyl-CoA(4−) (CHEBI:58342) |
| oscr#17-CoA(4−) (CHEBI:139986) is conjugate base of oscr#17-CoA (CHEBI:139985) |
| Incoming Relation(s) |
| oscr#17-CoA (CHEBI:139985) is conjugate acid of oscr#17-CoA(4−) (CHEBI:139986) |
| Synonyms | Source |
|---|---|
| (2E)-11-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]undec-2-enoyl-CoA(4−) | ChEBI |
| (2E)-11-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]undec-2-enoyl-coenzyme A(4−) | ChEBI |
| oscr#17-coenzyme A(4−) | ChEBI |