EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H76NO7P |
| Net Charge | 0 |
| Average Mass | 702.011 |
| Monoisotopic Mass | 701.53594 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+] |
| InChI | InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,31,34,38H,3-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b19-17-,34-31-/t38-/m1/s1 |
| InChIKey | ZVVYJAAMWXATNY-PRWZWGSOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133614) is a 1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:77291) |
| IUPAC Name |
|---|
| 2-azaniumylethyl (2R)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}-2-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate |
| Synonyms | Source |
|---|---|
| 1-(1-enyl-palmitoyl)-2-oleoyl-GPE | ChEBI |
| GPE(P-16:0/18:1) | ChEBI |
| 1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion | ChEBI |