EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C49H80N7O17P3S |
| Net Charge | 0 |
| Average Mass | 1164.200 |
| Monoisotopic Mass | 1163.45442 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC/C=C/C(=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/C49H80N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-40(58)77-33-32-51-39(57)30-31-52-47(61)44(60)49(2,3)35-70-76(67,68)73-75(65,66)69-34-38-43(72-74(62,63)64)42(59)48(71-38)56-37-55-41-45(50)53-36-54-46(41)56/h8-9,11-12,14-15,17-18,28-29,36-38,42-44,48,59-60H,4-7,10,13,16,19-27,30-35H2,1-3H3,(H,51,57)(H,52,61)(H,65,66)(H,67,68)(H2,50,53,54)(H2,62,63,64)/b9-8-,12-11-,15-14-,18-17-,29-28+/t38-,42-,43-,44+,48-/m1/s1 |
| InChIKey | JXEUFGLQOCIMLF-SFEDFVPASA-N |
| Roles Classification |
|---|
| Chemical Role: | acyl donor Any donor that can transfer acyl groups between molecular entities. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,13Z,16Z,19Z,22Z)-octacosapentaenoyl-CoA (CHEBI:76554) is a ultra-long-chain fatty acyl-CoA (CHEBI:143017) |
| (2E,13Z,16Z,19Z,22Z)-octacosapentaenoyl-CoA (CHEBI:76554) is a unsaturated fatty acyl-CoA (CHEBI:51006) |
| (2E,13Z,16Z,19Z,22Z)-octacosapentaenoyl-CoA (CHEBI:76554) is conjugate acid of (2E,13Z,16Z,19Z,22Z)-octacosapentaenoyl-CoA(4−) (CHEBI:76428) |
| Incoming Relation(s) |
| (2E,13Z,16Z,19Z,22Z)-octacosapentaenoyl-CoA(4−) (CHEBI:76428) is conjugate base of (2E,13Z,16Z,19Z,22Z)-octacosapentaenoyl-CoA (CHEBI:76554) |
| IUPAC Name |
|---|
| 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2E,13Z,16Z,19Z,22Z)-octacosa-13,16,19,22-tetraenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} |
| Synonym | Source |
|---|---|
| (2E,13Z,16Z,19Z,22Z)-octacosapentaenoyl-coenzyme A | ChEBI |