EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H39O7P |
| Net Charge | -2 |
| Average Mass | 422.499 |
| Monoisotopic Mass | 422.24444 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C20H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(22)26-17-19(21)18-27-28(23,24)25/h19,21H,2-18H2,1H3,(H2,23,24,25)/p-2/t19-/m1/s1 |
| InChIKey | AXKVUJMUBAXXKG-LJQANCHMSA-L |
| 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-phosphate(2−) (CHEBI:74554) is a 1-acyl-sn-glycerol 3-phosphate(2−) (CHEBI:57970) |
| 1-heptadecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:74554) is conjugate base of 1-heptadecanoyl-sn-glycero-3-phosphate (CHEBI:74840) |
| Incoming Relation(s) |
| 1-heptadecanoyl-sn-glycero-3-phosphate (CHEBI:74840) is conjugate acid of 1-heptadecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:74554) |
| IUPAC Name |
|---|
| (2R)-3-(heptadecanoyloxy)-2-hydroxypropyl phosphate |
| UniProt Name | Source |
|---|---|
| 1-heptadecanoyl-sn-glycero-3-phosphate | UniProt |