EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H76N7O21P3S |
| Net Charge | -4 |
| Average Mass | 1176.120 |
| Monoisotopic Mass | 1175.40498 |
| SMILES | C[C@@H]1O[C@@H](OCCCCCCCCCCCCCCCCCC(=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/C45H80N7O21P3S/c1-30-31(53)25-32(54)44(70-30)67-23-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-35(56)77-24-22-47-34(55)20-21-48-42(59)39(58)45(2,3)27-69-76(65,66)73-75(63,64)68-26-33-38(72-74(60,61)62)37(57)43(71-33)52-29-51-36-40(46)49-28-50-41(36)52/h28-33,37-39,43-44,53-54,57-58H,4-27H2,1-3H3,(H,47,55)(H,48,59)(H,63,64)(H,65,66)(H2,46,49,50)(H2,60,61,62)/p-4/t30-,31+,32+,33+,37+,38+,39-,43+,44+/m0/s1 |
| InChIKey | BJOUIQKXTWDKHE-HWURDKBHSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oscr#32-CoA(4−) (CHEBI:140034) is a acyl-CoA(4−) (CHEBI:58342) |
| oscr#32-CoA(4−) (CHEBI:140034) is conjugate base of oscr#32-CoA (CHEBI:140033) |
| Incoming Relation(s) |
| oscr#32-CoA (CHEBI:140033) is conjugate acid of oscr#32-CoA(4−) (CHEBI:140034) |
| Synonyms | Source |
|---|---|
| 18-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]octadecanoyl-coenzyme A(4−) | ChEBI |
| oscr#32-coenzyme A(4−) | ChEBI |
| 18-[(3,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]octadecanoyl-CoA(4−) | ChEBI |