EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H80NO8P |
| Net Charge | 0 |
| Average Mass | 746.064 |
| Monoisotopic Mass | 745.56216 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\CCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,39H,3-11,13,15-38,42H2,1-2H3,(H,45,46)/b14-12-/t39-/m1/s1 |
| InChIKey | ASSZIAIEMGZOPJ-PKUAZUFMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(15:1(9Z)/21:0) (CHEBI:137778) is a phosphatidylethanolamine 36:1 zwitterion (CHEBI:71727) |
| Synonym | Source |
|---|---|
| 1-(9Z-pentadecenoyl)-2-heneicosanoyl-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010499 | LIPID MAPS |