EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H80NO9P |
| Net Charge | 0 |
| Average Mass | 762.063 |
| Monoisotopic Mass | 761.55707 |
| SMILES | [H][C@@](CO/C=C\CCCCCCCCCCCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C41H80NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)51-38(36-49-52(46,47)50-37-39(42)41(44)45)35-48-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h32,34,38-39H,3-31,33,35-37,42H2,1-2H3,(H,44,45)(H,46,47)/b34-32-/t38-,39+/m1/s1 |
| InChIKey | ABIUNMKWKGIZDY-VHNNSRNBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(P-16:0/19:0) (CHEBI:137878) is a phosphatidylserine P-35:0 (CHEBI:137877) |
| Synonym | Source |
|---|---|
| 1-(1Z-hexadecenyl)-2-nonadecanoyl-glycero-3-phosphoserine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP03030016 | LIPID MAPS |