EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H66NO8P |
| Net Charge | 0 |
| Average Mass | 647.875 |
| Monoisotopic Mass | 647.45260 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC |
| 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/h11,13,32H,3-10,12,14-31,35H2,1-2H3,(H,38,39)/b13-11-/t32-/m1/s1 |
| InChIKey | BCGWIDVBBOXIDK-OGHHLXJMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(15:1(9Z)/14:0) (CHEBI:196663) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] (Z)-pentadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| 113375478 | ChemSpider |
| LMGP02010476 | LIPID MAPS |