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CHEBI:82840 - 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine
| Formula | C37H72NO8P |
| Net Charge | 0 |
| Average Mass | 689.956 |
| Monoisotopic Mass | 689.49955 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1 |
| InChIKey | MFWTZMQSTYTELL-XHYHITGYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840) has functional parent oleic acid (CHEBI:16196) |
| 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840) is a tetradecanoate ester (CHEBI:87691) |
| 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840) is tautomer of 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78814) |
| Incoming Relation(s) |
| 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78814) is tautomer of 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:82840) |
| IUPAC Name |
|---|
| (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1-(9Z)-octadecenoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine | ChEBI |
| PE(18:1/14:0) | LIPID MAPS |
| PE(18:1(9Z)/14:0) | LIPID MAPS |
| 1-(9Z-octadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine | LIPID MAPS |
| GPEtn(18:1n9/14:0) | LIPID MAPS |
| Phosphatidylethanolamine(18:1w9/14:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02011199 | LIPID MAPS |
| HMDB0009052 | HMDB |