EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C34H66NO8P |
| Net Charge | 0 |
| Average Mass | 647.875 |
| Monoisotopic Mass | 647.45260 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12,32H,3-9,11,13-31,35H2,1-2H3,(H,38,39)/b12-10-/t32-/m1/s1 |
| InChIKey | OIERHHCSSSRIJH-PGKKXZESSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(15:0/14:1(9Z)) (CHEBI:196649) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] pentadecanoate |
| Manual Xrefs | Databases |
|---|---|
| 24768392 | ChemSpider |
| LMGP02010454 | LIPID MAPS |
| HMDB0008888 | HMDB |