EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H66NO10P |
| Net Charge | 0 |
| Average Mass | 679.873 |
| Monoisotopic Mass | 679.44243 |
| SMILES | CCCCCCCCCCCCCC(=O)OC[C@@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C34H66NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(36)42-27-30(28-43-46(40,41)44-29-31(35)34(38)39)45-33(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h30-31H,3-29,35H2,1-2H3,(H,38,39)(H,40,41)/t30-,31-/m0/s1 |
| InChIKey | WKJDWDLHIOUPPL-CONSDPRKSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dimyristoyl phosphatidyl-L-serine (CHEBI:62087) is a phosphatidyl-L-serine (CHEBI:18303) |
| 1,2-dimyristoyl phosphatidyl-L-serine (CHEBI:62087) is a tetradecanoate ester (CHEBI:87691) |
| IUPAC Name |
|---|
| O-[{[(2S)-2,3-bis(tetradecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine |
| Synonyms | Source |
|---|---|
| 1,2-Dimyristoyl-sn-glycero-3-phosphorylserine | ChemIDplus |
| dimyristoyl phosphatidylserine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:64023-32-1 | ChemIDplus |
| Citations |
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