EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H40NO7P |
| Net Charge | 0 |
| Average Mass | 425.503 |
| Monoisotopic Mass | 425.25424 |
| SMILES | CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN |
| InChI | InChI=1S/C19H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h18,21H,2-17,20H2,1H3,(H,23,24)/t18-/m1/s1 |
| InChIKey | RPXHXZNGZBHSMJ-GOSISDBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85215) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017) |
| 1-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85215) is tautomer of 1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84299) |
| Incoming Relation(s) |
| 1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84299) is tautomer of 1-myristoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85215) |
| IUPAC Name |
|---|
| (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl tetradecanoate |
| Synonyms | Source |
|---|---|
| 1-tetradecanoyl-sn-glycero-3-phosphoethanolamine | ChEBI |
| PE(14:0/0:0) | LIPID MAPS |
| 1-tetradecanoyl-sn-glycero-3-phosphoethanolamine | LIPID MAPS |
| LysoPE(14:0/0:0) | LIPID MAPS |
| Tetradecanoyl-lysophosphatidylethanolamine | LIPID MAPS |
| Lysophosphatidylethanolamine(14:0/0:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02050003 | LIPID MAPS |
| HMDB0011500 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7885127 | Reaxys |