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| Formula | C37H68NO8P |
| Net Charge | 0 |
| Average Mass | 685.924 |
| Monoisotopic Mass | 685.46825 |
| SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCC |
| InChI | InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h9,11-12,14-15,17,35H,3-8,10,13,16,18-34,38H2,1-2H3,(H,41,42)/b11-9-,14-12-,17-15-/t35-/m1/s1 |
| InChIKey | WJNMUWNNFJIMBG-QKXMIXIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(17:2(9Z,12Z)/15:1(9Z)) (CHEBI:179929) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] (9Z,12Z)-heptadeca-9,12-dienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010596 | LIPID MAPS |