EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H82NO8P |
| Net Charge | 0 |
| Average Mass | 760.091 |
| Monoisotopic Mass | 759.57781 |
| SMILES | CCCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h19-20,40H,3-18,21-39,43H2,1-2H3,(H,46,47)/b20-19-/t40-/m1/s1 |
| InChIKey | LMBSPTYSYNILBT-OIJJMQLXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(15:0/22:1(11Z)) (CHEBI:178457) 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)-docos-11-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010470 | LIPID MAPS |