EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H50NO7P |
| Net Charge | 0 |
| Average Mass | 519.660 |
| Monoisotopic Mass | 519.33249 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C26H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h9-10,12-13,25,28H,5-8,11,14-24H2,1-4H3/b10-9-,13-12-/t25-/m1/s1 |
| InChIKey | SPJFYYJXNPEZDW-FTJOPAKQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | PubMed (21886157) | |
| Mus musculus (ncbitaxon:10090) | - | MetaboLights (MTBLS143) |
| Roles Classification |
|---|
| Biological Roles: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). 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). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:28733) has functional parent linoleic acid (CHEBI:17351) |
| 1-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:28733) has role mouse metabolite (CHEBI:75771) |
| 1-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:28733) is a linoleoyl-sn-glycero-3-phosphocholine (CHEBI:140444) |
| 1-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:28733) is a lysophosphatidylcholine(18:2/0:0) (CHEBI:91309) |
| IUPAC Names |
|---|
| (2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate |
| (2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-Linoleoylglycerophosphocholine | KEGG COMPOUND |
| 1-Linoleoyl-sn-glycero-3-phosphocholine | KEGG COMPOUND |
| LyPC(18:2) | HMDB |
| LysoPC(18:2n6/0:0) | HMDB |
| LysoPC(18:2/0:0) | HMDB |
| LysoPC(18:2) | HMDB |
| UniProt Name | Source |
|---|---|
| 1-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04100 | KEGG COMPOUND |
| CPD-8347 | MetaCyc |
| LMGP01050035 | LIPID MAPS |
| HMDB0010386 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5664613 | Reaxys |