EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H32NO7P |
| Net Charge | 0 |
| Average Mass | 369.395 |
| Monoisotopic Mass | 369.19164 |
| SMILES | CCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C15H32NO7P/c1-5-6-7-8-9-15(18)23-14(12-17)13-22-24(19,20)21-11-10-16(2,3)4/h14,17H,5-13H2,1-4H3/t14-/m1/s1 |
| InChIKey | XHIJUZNRGPLVKF-CQSZACIVSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-heptanoyl-sn-glycero-3-phosphocholine (CHEBI:138266) has functional parent heptanoic acid (CHEBI:45571) |
| 2-heptanoyl-sn-glycero-3-phosphocholine (CHEBI:138266) is a 2-acyl-sn-glycero-3-phosphocholine (CHEBI:57875) |
| IUPAC Name |
|---|
| (2R)-2-(heptanoyloxy)-3-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| LPC(0:0/7:0) | SUBMITTER |
| 2-heptanoyl-sn-lysophosphatidylcholine | SUBMITTER |
| lysophosphatidylcholine 0:0/7:0 | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-heptanoyl-sn-glycero-3-phosphocholine | UniProt |
| Citations |
|---|