EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H73O8P |
| Net Charge | 0 |
| Average Mass | 676.957 |
| Monoisotopic Mass | 676.50431 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)O |
| InChI | InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1 |
| InChIKey | GASPGIDKILJBMM-PGUFJCEWSA-N |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate (CHEBI:73254) is a 1-acyl-2-octadecanoyl-sn-glycero-3-phosphate (CHEBI:64864) |
| 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate (CHEBI:73254) is conjugate acid of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:72857) |
| Incoming Relation(s) |
| 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:72857) is conjugate base of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate (CHEBI:73254) |
| IUPAC Name |
|---|
| (2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl octadecanoate |
| Synonyms | Source |
|---|---|
| PA(16:0/18:0) | LIPID MAPS |
| 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphate | ChEBI |
| Phosphatidylglycerol(34:0) | HMDB |
| PG(16:0/18:0) | HMDB |
| GPG(16:0/18:0) | HMDB |
| Phosphatidylglycerol(16:0/18:0) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010908 | LIPID MAPS |
| HMDB0010572 | HMDB |