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CHEBI:85237 - 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
| Formula | C37H72NO8P |
| Net Charge | 0 |
| Average Mass | 689.956 |
| Monoisotopic Mass | 689.49955 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1 |
| InChIKey | QZGYPUQNTDWNBR-XHYHITGYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237) has functional parent oleic acid (CHEBI:16196) |
| 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237) is a tetradecanoate ester (CHEBI:87691) |
| 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237) is tautomer of 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84300) |
| Incoming Relation(s) |
| 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84300) is tautomer of 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85237) |
| IUPAC Name |
|---|
| (17R)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20λ5-phosphatricosan-17-yl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidylethanolamine | ChEBI |
| PE(14:0/18:1(9Z)) | LIPID MAPS |
| PE(32:1) | HMDB |
| Phosphatidylethanolamine(14:0/18:1n9) | HMDB |
| GPEtn(14:0/18:1n9) | HMDB |
| GPEtn(14:0/18:1) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP02011247 | LIPID MAPS |
| HMDB0008828 | HMDB |