EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H80NO8P |
| Net Charge | 0 |
| Average Mass | 758.075 |
| Monoisotopic Mass | 757.56216 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h16-19,40H,3-15,20-39,43H2,1-2H3,(H,46,47)/b18-16-,19-17-/t40-/m1/s1 |
| InChIKey | YJJGYWGJCVIYBD-JSLHZOBYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(17:1(9Z)/20:1(11Z)) (CHEBI:179038) 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)-icos-11-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010580 | LIPID MAPS |