EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H84NO8P |
| Net Charge | 0 |
| Average Mass | 762.107 |
| Monoisotopic Mass | 761.59346 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1 |
| InChIKey | KYIAGIFFCBWBEW-RRHRGVEJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(21:0/16:0) (CHEBI:137779) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| Synonym | Source |
|---|---|
| 1-heneicosanoyl-2-hexadecanoyl-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010994 | LIPID MAPS |