EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H74NO7P |
| Net Charge | 0 |
| Average Mass | 675.973 |
| Monoisotopic Mass | 675.52029 |
| SMILES | CCCCCCCCCCCCCCCC/C=C\O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+] |
| InChI | InChI=1S/C37H74NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-36(35-45-46(40,41)44-33-31-38)34-43-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h29,32,36H,3-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b32-29-/t36-/m1/s1 |
| InChIKey | JABQJBDQHHIMEX-PXOIRPRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(14:0/P-18:0) (CHEBI:137288) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137115) |
| Synonym | Source |
|---|---|
| 1-tetradecanoyl-2-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008851 | HMDB |