Showing metabocard for PGP(18:0/25:1(11Z)) (MMDBc0046234)
| Record Information | |||||||||||||
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2021-11-19 14:26:51 UTC | ||||||||||||
| Update Date | 2022-09-01 01:28:01 UTC | ||||||||||||
| Metabolite ID | MMDBc0046234 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | PGP(18:0/25:1(11Z)) | ||||||||||||
| Description | PGP(18:0/25:1(11Z)) belongs to the class of glycerophosphoglycerophosphates, also called phosphatidylglycerophosphates (PGPs). These lipids contain a common glycerophosphate skeleton linked to at least one fatty acyl chain and a glycero-3-phosphate moiety. As is the case with diacylglycerols, phosphatidylglycerophosphates can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions. PGP(18:0/25:1(11Z)), in particular, consists of one octadecanoyl chain to the C-1 atom, and one 11Z-pentacosanoyl to the C-2 atom. In E. coli, PGPs can be found in the cytoplasmic membrane. The are synthesized by the addition of glycerol 3-phosphate to a CDP-diacylglycerol. In turn, PGPs are dephosphorylated to Phosphatidylglycerols (PGs) by the enzyme Phosphatidylglycerophosphatase. | ||||||||||||
| Structure |  | ||||||||||||
| Synonyms | Not Available | ||||||||||||
| Molecular Formula | C49H96O13P2 | ||||||||||||
| Average Mass | 955.242 | ||||||||||||
| Monoisotopic Mass | 954.632617147 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | InChI=1S/C49H96O13P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-49(52)62-47(45-61-64(56,57)60-43-46(50)42-59-63(53,54)55)44-58-48(51)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h23-24,46-47,50H,3-22,25-45H2,1-2H3,(H,56,57)(H2,53,54,55)/b24-23-/t46-,47+/m0/s1 | ||||||||||||
| InChI Key | HVPWGENFFFTXMO-MLUAMGCVSA-N | ||||||||||||
| Chemical Taxonomy | |||||||||||||
| Functional Ontology | |||||||||||||
| Not Available | |||||||||||||
| Physical Properties | |||||||||||||
| State | Solid | ||||||||||||
| Predicted Properties | Not Available | ||||||||||||
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| Retention Times | Not Available | ||||||||||||
| Retention Indices | Not Available | ||||||||||||
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| Retention Times | Not Available | ||||||||||||
| Retention Indices | Not Available | ||||||||||||
| Biological Properties | |||||||||||||
| Cellular Locations | Not Available | ||||||||||||
| Biospecimen Locations | Not Available | ||||||||||||
| Tissue Locations | Not Available | ||||||||||||
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| Pathways | Not Available | ||||||||||||
| Metabolic Reactions | |||||||||||||
Reactions This table shows at most 20 reactions. For the full list of associated reactions: See All Associated Reactions
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| External Links | |||||||||||||
| External Links | Not Available | ||||||||||||
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