EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H39O7P |
| Net Charge | 0 |
| Average Mass | 410.488 |
| Monoisotopic Mass | 410.24334 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O |
| InChI | InChI=1S/C19H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h18,20H,2-17H2,1H3,(H2,22,23,24)/t18-/m1/s1 |
| InChIKey | YNDYKPRNFWPPFU-GOSISDBHSA-N |
| Roles Classification |
|---|
| Biological Roles: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-palmitoyl-sn-glycerol 3-phosphate (CHEBI:15799) is a 1-acyl-sn-glycerol 3-phosphate (CHEBI:16975) |
| 1-palmitoyl-sn-glycerol 3-phosphate (CHEBI:15799) is a 1-palmitoylglycerol 3-phosphate (CHEBI:64023) |
| 1-palmitoyl-sn-glycerol 3-phosphate (CHEBI:15799) is conjugate acid of 1-palmitoyl-sn-glycerol 3-phosphate(2−) (CHEBI:57518) |
| Incoming Relation(s) |
| 1-palmitoyl-sn-glycerol 3-phosphate(2−) (CHEBI:57518) is conjugate base of 1-palmitoyl-sn-glycerol 3-phosphate (CHEBI:15799) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-(phosphonooxy)propyl hexadecanoate |
| Synonyms | Source |
|---|---|
| 1-Hexadecanoyl-sn-glycero-3-phosphate | KEGG COMPOUND |
| 1-Palmitoylglycerol 3-phosphate | KEGG COMPOUND |
| (2R)-2-hydroxy-3-(phosphonooxy)propyl palmitate | ChEBI |
| LPA(16:0/0:0) | HMDB |
| LysoPA(16:0/0:0) | ChEBI |
| Lysophosphatidic acid(16:0) | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C04036 | KEGG COMPOUND |
| C04036 | KEGG COMPOUND |
| HMDB0007853 | HMDB |
| LMGP10050006 | LIPID MAPS |