EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H84NO10P |
| Net Charge | 0 |
| Average Mass | 806.116 |
| Monoisotopic Mass | 805.58328 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C43H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-40H,3-38,44H2,1-2H3,(H,47,48)(H,49,50)/t39-,40+/m1/s1 |
| InChIKey | XHYASAVUGBEIOU-PVXQIPPMSA-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) |
| PS(18:0/19:0) (CHEBI:137222) is a phosphatidylserine 37:0 (CHEBI:137221) |
| Synonym | Source |
|---|---|
| 1-octadecanoyl-2-nonadecanoyl-glycero-3-phosphoserine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP03010317 | LIPID MAPS |