EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H76NO8P |
| Net Charge | 0 |
| Average Mass | 730.021 |
| Monoisotopic Mass | 729.53086 |
| SMILES | CCCCCC/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C40H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16-17,19,38H,3-13,15,18,20-37,41H2,1-2H3,(H,44,45)/b16-14-,19-17-/t38-/m1/s1 |
| InChIKey | NAATUJUDSXLUNF-GTYXVALASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(10Z-heptadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:156344) has functional parent (10Z)-heptadecenoate (CHEBI:78990) |
| 1-(10Z-heptadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:156344) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75238) |
| Synonyms | Source |
|---|---|
| 1-(10Z-heptadecenoyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion | SUBMITTER |
| PE (17:1(10Z)/18:1(9Z)) zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-(10Z-heptadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine | UniProt |
| Citations |
|---|