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)OC[C@H](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)/t33-/m1/s1 |
| InChIKey | PORPENFLTBBHSG-MGBGTMOVSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| (2R)-3-(phosphonooxy)propane-1,2-diyl dihexadecanoate |
| Synonyms | Source |
|---|---|
| 1,2-dipalmitoyl-sn-glycerol-3-phosphate | ChEBI |
| Dipalmitoyl phosphatidic acid | LIPID MAPS |
| 1,2-Dipalmitoyl-sn-glycerol-3-phosphoric acid | LIPID MAPS |
| 1,2-Dipalmitoyl-3-sn-phosphatidic acid | LIPID MAPS |
| PA(16:0/16:0) | LIPID MAPS |
| PA(32:0) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010027 | LIPID MAPS |
| HMDB0000674 | HMDB |
| CPD0-1422 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1730519 | Reaxys |
| CAS:7091-44-3 | HMDB |