EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H68NO9P |
| Net Charge | 0 |
| Average Mass | 677.901 |
| Monoisotopic Mass | 677.46317 |
| SMILES | [H][C@@](CO/C=C\CCCCCCCCCCCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCCCCCCCC |
| InChI | InChI=1S/C35H68NO9P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-42-29-32(30-43-46(40,41)44-31-33(36)35(38)39)45-34(37)27-25-23-21-19-14-12-10-8-6-4-2/h26,28,32-33H,3-25,27,29-31,36H2,1-2H3,(H,38,39)(H,40,41)/b28-26-/t32-,33+/m1/s1 |
| InChIKey | OXGZETUPCROIDN-MGBAONRBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(P-16:0/13:0) (CHEBI:143230) is a phosphatidylserine P-29:0 (CHEBI:143229) |
| Synonyms | Source |
|---|---|
| phosphatidylserine P-16:0/13:0 | SUBMITTER |
| phosphatidylserine(P-16:0/13:0) | SUBMITTER |
| PS P-16:0/13:0 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP03030002 | LIPID MAPS |