EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H69O8P |
| Net Charge | 0 |
| Average Mass | 648.903 |
| Monoisotopic Mass | 648.47301 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32H2,1-2H3,(H2,38,39,40) |
| InChIKey | PORPENFLTBBHSG-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dihexadecanoyl phosphatidic acid (CHEBI:78105) has functional parent hexadecanoic acid (CHEBI:15756) |
| dihexadecanoyl phosphatidic acid (CHEBI:78105) is a phosphatidic acid (CHEBI:16337) |
| IUPAC Name |
|---|
| 3-(phosphonooxy)propane-1,2-diyl dihexadecanoate |
| Synonyms | Source |
|---|---|
| 1,2-dihexadecanoylglycero-3-phosphate | ChEBI |
| 1,2-dihexadecanoyl-rac-glycerol | LIPID MAPS |
| 1,2-dipalmitoylglycero-3-phosphate | ChEBI |
| DG(16:0/16:0/0:0)[rac] | LIPID MAPS |
| dipalmitoyl phosphatidic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010012 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1730520 | Reaxys |
| CAS:19698-29-4 | ChemIDplus |
| Citations |
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