EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H69O10P |
| Net Charge | 0 |
| Average Mass | 692.912 |
| Monoisotopic Mass | 692.46284 |
| SMILES | [H][C@](O)(CO)COP(=O)(O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-17-14-12-10-8-6-4-2/h13,15,33-34,37-38H,3-12,14,16-32H2,1-2H3,(H,41,42)/b15-13-/t33-,34+/m0/s1 |
| InChIKey | XCTIWOKWRYGEOE-RMXHKZMYSA-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) |
| PG(14:0/16:1(9Z)) (CHEBI:232755) is a phosphatidylglycerol 30:1 (CHEBI:232754) |
| Synonyms | Source |
|---|---|
| 1-tetradecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) | SUBMITTER |
| 1-myristoyl-2-palmitoleoyl-GPG | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP04010930 | LIPID MAPS |