EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H46NO7P |
| Net Charge | 0 |
| Average Mass | 467.584 |
| Monoisotopic Mass | 467.30119 |
| SMILES | CCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)30-21(19-24)20-29-31(26,27)28-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1 |
| InChIKey | IGZPHNNYPPAPLA-OAQYLSRUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | |||
| seed (BTO:0001226) | PubMed (26860358) | ||
| seed (BTO:0001226) | MetaboLights (MTBLS286) | ||
| Homo sapiens (ncbitaxon:9606) | - | PubMed (21510612) |
| Roles Classification |
|---|
| Biological Roles: | plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-tetradecanoyl-sn-glycero-3-phosphocholine (CHEBI:131738) has role human metabolite (CHEBI:77746) |
| 2-tetradecanoyl-sn-glycero-3-phosphocholine (CHEBI:131738) has role plant metabolite (CHEBI:76924) |
| 2-tetradecanoyl-sn-glycero-3-phosphocholine (CHEBI:131738) is a 2-acyl-sn-glycero-3-phosphocholine (CHEBI:57875) |
| 2-tetradecanoyl-sn-glycero-3-phosphocholine (CHEBI:131738) is a lysophosphatidylcholine 14:0 (CHEBI:64483) |
| IUPAC Name |
|---|
| (2R)-3-hydroxy-2-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC(0:0/14:0) | LIPID MAPS |
| 2-myristoyl-sn-glycero-3-phosphocholine | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-tetradecanoyl-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMGP01050073 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9670780 | Reaxys |
| Citations |
|---|