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| Formula | C37H68NO8P |
| Net Charge | 0 |
| Average Mass | 685.924 |
| Monoisotopic Mass | 685.46825 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,35H,3-4,6,8-10,12,14-15,18-34,38H2,1-2H3,(H,41,42)/b7-5-,13-11-,17-16-/t35-/m1/s1 |
| InChIKey | SLZWJFKNMWXPQG-SPJWFKKYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(18:3(9Z,12Z,15Z)/14:0) (CHEBI:179923) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010712 | LIPID MAPS |
| 24768614 | ChemSpider |
| HMDB0009151 | HMDB |