EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H78NO8P |
| Net Charge | 0 |
| Average Mass | 744.048 |
| Monoisotopic Mass | 743.54651 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCCC |
| InChI | InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18-20,39H,3-15,17,21-38,42H2,1-2H3,(H,45,46)/b18-16-,20-19-/t39-/m1/s1 |
| InChIKey | GXBVDMVOYGKTIZ-MDSBFBGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(17:1(9Z)/19:1(9Z)) (CHEBI:178759) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-heptadec-9-enoyl]oxypropan-2-yl] (Z)-nonadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010578 | LIPID MAPS |