EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H66N7O18P3S |
| Net Charge | -4 |
| Average Mass | 1118.043 |
| Monoisotopic Mass | 1117.34198 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC[C@@H](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-] |
| InChI | InChI=1S/C45H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(53)28-36(55)74-27-26-47-35(54)24-25-48-43(58)40(57)45(2,3)30-67-73(64,65)70-72(62,63)66-29-34-39(69-71(59,60)61)38(56)44(68-34)52-32-51-37-41(46)49-31-50-42(37)52/h5-6,8-9,11-12,14-15,17-18,20-21,31-34,38-40,44,53,56-57H,4,7,10,13,16,19,22-30H2,1-3H3,(H,47,54)(H,48,58)(H,62,63)(H,64,65)(H2,46,49,50)(H2,59,60,61)/p-4/b6-5-,9-8-,12-11-,15-14-,18-17-,21-20-/t33-,34-,38-,39-,40+,44-/m1/s1 |
| InChIKey | JJCGUWRDULVWQG-DNZWJRPLSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,6Z,9Z,12Z,15Z,18Z,21Z)-3-hydroxytetracosahexaenoyl-CoA(4−) (CHEBI:229700) is a very long-chain (R)-3-hydroxyacyl-CoA(4−) (CHEBI:85440) |
| Synonyms | Source |
|---|---|
| (3R)-hydroxy-C24:6-CoA(4−) | SUBMITTER |
| CoA 24:6(3ROH)(4−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (3R)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA | UniProt |
| Citations |
|---|