EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H66N7O18P3S |
| Net Charge | 0 |
| Average Mass | 1069.999 |
| Monoisotopic Mass | 1069.33979 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C=C\C(O)CCCC(=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/C41H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-29(49)19-17-20-32(51)70-24-23-43-31(50)21-22-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h8-9,11-12,14-16,18,27-30,34-36,40,49,52-53H,4-7,10,13,17,19-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b9-8-,12-11-,15-14-,18-16+/t29?,30-,34-,35-,36+,40-/m1/s1 |
| InChIKey | VDAITPNJZVEIAO-KUFUXVTLSA-N |
| Roles Classification |
|---|
| Chemical Role: | acyl donor Any donor that can transfer acyl groups between molecular entities. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA (CHEBI:137111) has functional parent 5-HETE (CHEBI:60943) |
| 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA (CHEBI:137111) is a hydroxy fatty acyl-CoA (CHEBI:61902) |
| 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA (CHEBI:137111) is a long-chain fatty acyl-CoA (CHEBI:33184) |
| 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA (CHEBI:137111) is a unsaturated fatty acyl-CoA (CHEBI:51006) |
| 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA (CHEBI:137111) is conjugate acid of 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4−) (CHEBI:136407) |
| Incoming Relation(s) |
| 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4−) (CHEBI:136407) is conjugate base of 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA (CHEBI:137111) |
| IUPAC Name |
|---|
| 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} |
| Synonyms | Source |
|---|---|
| (6E,8Z,11Z,14Z)-5-hydroxyicosatetraenoyl-CoA | ChEBI |
| 5-HETE-CoA | ChEBI |
| 5-hydroxy-(6E,8Z,11Z,14Z)-eicosatetraenoyl-CoA | ChEBI |