EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C41H72N7O18P3S |
| Net Charge | 0 |
| Average Mass | 1076.047 |
| Monoisotopic Mass | 1075.38674 |
| SMILES | CCCCCCCC/C=C\CCCCCCC[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/C41H72N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(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/h11-12,27-30,34-36,40,49,52-53H,4-10,13-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b12-11-/t29-,30-,34-,35-,36+,40-/m1/s1 |
| InChIKey | PREOMQKNJXWCLZ-ZHLMIUQRSA-N |
| Roles Classification |
|---|
| Chemical Role: | acyl donor Any donor that can transfer acyl groups between molecular entities. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,11Z)-3-hydroxyicosenoyl-CoA (CHEBI:76508) is a (R)-3-hydroxyacyl-CoA (CHEBI:15456) |
| (3R,11Z)-3-hydroxyicosenoyl-CoA (CHEBI:76508) is a 3-hydroxy fatty acyl-CoA (CHEBI:20060) |
| (3R,11Z)-3-hydroxyicosenoyl-CoA (CHEBI:76508) is a long-chain fatty acyl-CoA (CHEBI:33184) |
| (3R,11Z)-3-hydroxyicosenoyl-CoA (CHEBI:76508) is a unsaturated fatty acyl-CoA (CHEBI:51006) |
| (3R,11Z)-3-hydroxyicosenoyl-CoA (CHEBI:76508) is conjugate acid of (3R,11Z)-3-hydroxyicosenoyl-CoA(4−) (CHEBI:76387) |
| Incoming Relation(s) |
| (3R,11Z)-3-hydroxyicosenoyl-CoA(4−) (CHEBI:76387) is conjugate base of (3R,11Z)-3-hydroxyicosenoyl-CoA (CHEBI:76508) |
| IUPAC Name |
|---|
| 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(3R,11Z)-3-hydroxyicos-11-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} |
| Synonyms | Source |
|---|---|
| (3R,11Z)-3-hydroxyeicosenoyl-coenzyme A | ChEBI |
| (3R,11Z)-3-hydroxyicosenoyl-coenzyme A | ChEBI |
| (3R,11Z)-3-hydroxyeicosenoyl-CoA | ChEBI |