EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H56N7O17P3S |
| Net Charge | -4 |
| Average Mass | 995.876 |
| Monoisotopic Mass | 995.26882 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCC(=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/C37H60N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(46)65-21-20-39-27(45)18-19-40-35(49)32(48)37(2,3)23-58-64(55,56)61-63(53,54)57-22-26-31(60-62(50,51)52)30(47)36(59-26)44-25-43-29-33(38)41-24-42-34(29)44/h8-9,11-12,14-15,24-26,30-32,36,47-48H,4-7,10,13,16-23H2,1-3H3,(H,39,45)(H,40,49)(H,53,54)(H,55,56)(H2,38,41,42)(H2,50,51,52)/p-4/b9-8-,12-11-,15-14-/t26-,30-,31-,32+,36-/m1/s1 |
| InChIKey | YYLOAXRAIXUEOW-YPDVEZFOSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4Z,7Z,10Z)-hexadecatrienoyl-CoA(4−) (CHEBI:233781) is a long-chain 3-substituted propanoyl-CoA(4−) (CHEBI:83721) |
| (4Z,7Z,10Z)-hexadecatrienoyl-CoA(4−) (CHEBI:233781) is a polyunsaturated fatty acyl-CoA(4−) (CHEBI:77330) |
| Synonym | Source |
|---|---|
| CoA 16:3(4Z,7Z,10Z)(4−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (4Z,7Z,10Z)-hexadecatrienoyl-CoA | UniProt |
| Citations |
|---|