EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H75O10P |
| Net Charge | 0 |
| Average Mass | 722.982 |
| Monoisotopic Mass | 722.50979 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC(O)CO)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35?,36-/m1/s1 |
| InChIKey | BIABMEZBCHDPBV-BEBVUIBBSA-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). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dihexadecanoyl-sn-glycero-3-phosphoglycerol (CHEBI:85783) is a dipalmitoyl phosphatidylglycerol (CHEBI:60724) |
| 1,2-dihexadecanoyl-sn-glycero-3-phosphoglycerol (CHEBI:85783) is conjugate acid of 1,2-dihexadecanoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:85270) |
| Incoming Relation(s) |
| 1,2-dihexadecanoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:85270) is conjugate base of 1,2-dihexadecanoyl-sn-glycero-3-phosphoglycerol (CHEBI:85783) |
| IUPAC Name |
|---|
| (2R)-3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl hexadecanoate |
| Synonym | Source |
|---|---|
| 1,2-dipalmitoyl-sn-glycero-3-phosphoglycerol | ChEBI |