EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H83N3O15P2 |
| Net Charge | -2 |
| Average Mass | 1028.168 |
| Monoisotopic Mass | 1027.53104 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C50H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-46(55)66-42(39-63-45(54)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)40-64-69(59,60)68-70(61,62)65-41-43-47(56)48(57)49(67-43)53-38-37-44(51)52-50(53)58/h11,13,17,19,22,24,28,30,37-38,42-43,47-49,56-57H,3-10,12,14-16,18,20-21,23,25-27,29,31-36,39-41H2,1-2H3,(H,59,60)(H,61,62)(H2,51,52,58)/p-2/b13-11-,19-17-,24-22-,30-28-/t42-,43-,47-,48-,49-/m1/s1 |
| InChIKey | MXWMCLVKMTUATQ-UMHKXKCNSA-L |
| Roles Classification |
|---|
| Biological Roles: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CDP-1-stearoyl-2-arachidonoyl-sn-glycerol(2−) (CHEBI:85349) has role human metabolite (CHEBI:77746) |
| CDP-1-stearoyl-2-arachidonoyl-sn-glycerol(2−) (CHEBI:85349) is a CDP-diacylglycerol(2−) (CHEBI:58332) |
| CDP-1-stearoyl-2-arachidonoyl-sn-glycerol(2−) (CHEBI:85349) is conjugate base of CDP-1-stearoyl-2-arachidonoyl-sn-glycerol (CHEBI:85829) |
| Incoming Relation(s) |
| CDP-1-stearoyl-2-arachidonoyl-sn-glycerol (CHEBI:85829) is conjugate acid of CDP-1-stearoyl-2-arachidonoyl-sn-glycerol(2−) (CHEBI:85349) |
| IUPAC Name |
|---|
| 5'-O-[({[(2R)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}-3-(octadecanoyloxy)propoxy]phosphinato}oxy)phosphinato]cytidine |
| Synonyms | Source |
|---|---|
| CDP-1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycerol(2−) | ChEBI |
| CDP-1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol(2−) | ChEBI |
| 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-cytidine-5'-diphosphate(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-cytidine-5'-diphosphate | UniProt |
| Citations |
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