EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H37O6P |
| Net Charge | 0 |
| Average Mass | 380.462 |
| Monoisotopic Mass | 380.23278 |
| SMILES | CCCCCCCCCCCCCCCOCC(=O)COP(=O)(O)O |
| InChI | InChI=1S/C18H37O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-16-18(19)17-24-25(20,21)22/h2-17H2,1H3,(H2,20,21,22) |
| InChIKey | VWGZQKUCQYRXLX-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-pentadecylglycerone 3-phosphate (CHEBI:78135) is a 1-alkylglycerone 3-phosphate (CHEBI:17197) |
| 1-pentadecylglycerone 3-phosphate (CHEBI:78135) is conjugate acid of 1-pentadecylglycerone 3-phosphate(2−) (CHEBI:77469) |
| Incoming Relation(s) |
| 1-pentadecylglycerone 3-phosphate(2−) (CHEBI:77469) is conjugate base of 1-pentadecylglycerone 3-phosphate (CHEBI:78135) |
| IUPAC Name |
|---|
| 2-oxo-3-(pentadecyloxy)propyl dihydrogen phosphate |