EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H78NO8P |
| Net Charge | 0 |
| Average Mass | 720.026 |
| Monoisotopic Mass | 719.54651 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1 |
| InChIKey | KUESWSFGSKMEBK-DIPNUNPCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(19:0/15:0) (CHEBI:137739) is a phosphatidylethanolamine 34:0 zwitterion (CHEBI:71718) |
| Synonym | Source |
|---|---|
| 1-nonadecanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02011185 | LIPID MAPS |