EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C36H70NO8P |
| Net Charge | 0 |
| Average Mass | 675.929 |
| Monoisotopic Mass | 675.48390 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,34H,3-12,14,16-33,37H2,1-2H3,(H,40,41)/b15-13-/t34-/m1/s1 |
| InChIKey | YMEQXDCYZVOOFR-NOLSVFIGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(15:0/16:1(9Z)) (CHEBI:178264) 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)-hexadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| 24768394 | ChemSpider |
| HMDB0008891 | HMDB |
| LMGP02011235 | LIPID MAPS |