EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H82NO8P |
| Net Charge | 0 |
| Average Mass | 760.091 |
| Monoisotopic Mass | 759.57781 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-24-16-14-12-10-8-6-4-2/h12,14,40H,3-11,13,15-39,43H2,1-2H3,(H,46,47)/b14-12-/t40-/m1/s1 |
| InChIKey | KZFDHBCNLLEIAC-ANCBZYMGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(22:0/15:1(9Z)) (CHEBI:178445) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] docosanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02011018 | LIPID MAPS |