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| Formula | C34H66NO8P |
| Net Charge | 0 |
| Average Mass | 647.875 |
| Monoisotopic Mass | 647.45260 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,32H,3-10,12,14-31,35H2,1-2H3,(H,38,39)/b13-11-/t32-/m1/s1 |
| InChIKey | BFMYRWSSWUIGFH-OGHHLXJMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(14:0/15:1(9Z)) (CHEBI:196664) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] (Z)-pentadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010408 | LIPID MAPS |
| 113375457 | ChemSpider |