EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H52NO7P |
| Net Charge | 0 |
| Average Mass | 509.665 |
| Monoisotopic Mass | 509.34814 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C25H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26(2,3)4/h24,27H,5-23H2,1-4H3/t24-/m1/s1 |
| InChIKey | SRRQPVVYXBTRQK-XMMPIXPASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | PubMed (21886157) |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-heptadecanoyl-sn-glycero-3-phosphocholine (CHEBI:74340) has functional parent heptadecanoic acid (CHEBI:32365) |
| 1-heptadecanoyl-sn-glycero-3-phosphocholine (CHEBI:74340) is a lysophosphatidylcholine 17:0 (CHEBI:72737) |
| IUPAC Name |
|---|
| (2R)-3-(heptadecanoyloxy)-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-heptadecanoyl-sn-glycero-3-phosphocholine | LIPID MAPS |
| LPC (17:0/0:0) | ChEBI |
| lysophosphatidylcholine(17:0/0:0) | ChEBI |
| 1-Heptadecanoyl-glycero-3-phosphocholine | HMDB |
| PC(17:0/0:0) | ChEBI |
| PC 17:0/0:0 | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-heptadecanoyl-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMGP01050024 | LIPID MAPS |
| HMDB0012108 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5654737 | Reaxys |