EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H72NO8P |
| Net Charge | 0 |
| Average Mass | 689.956 |
| Monoisotopic Mass | 689.49955 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h15,17,35H,3-14,16,18-34,38H2,1-2H3,(H,41,42)/b17-15-/t35-/m1/s1 |
| InChIKey | GVNQNKPKRJLYHA-SFENZSGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(15:0/17:1(9Z)) (CHEBI:178377) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] (Z)-heptadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010456 | LIPID MAPS |