Showing metabocard for PGP(23:1(11Z)/24:1(11Z)) (MMDBc0046424)
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| Version | 1.0 | ||||||||||||
| Status | Detected and Quantified | ||||||||||||
| Creation Date | 2021-11-19 14:36:00 UTC | ||||||||||||
| Update Date | 2022-09-01 01:31:42 UTC | ||||||||||||
| Metabolite ID | MMDBc0046424 | ||||||||||||
| Metabolite Identification | |||||||||||||
| Common Name | PGP(23:1(11Z)/24:1(11Z)) | ||||||||||||
| Description | PGP(23:1(11Z)/24:1(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(23:1(11Z)/24:1(11Z)), in particular, consists of one 11Z-tricosanoyl chain to the C-1 atom, and one 11Z-tetracosenoyl 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 | C53H102O13P2 | ||||||||||||
| Average Mass | 1009.334 | ||||||||||||
| Monoisotopic Mass | 1008.67956734 | ||||||||||||
| IUPAC Name | Not Available | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| CAS Registry Number | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | InChI=1S/C53H102O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-53(56)66-51(49-65-68(60,61)64-47-50(54)46-63-67(57,58)59)48-62-52(55)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h24-27,50-51,54H,3-23,28-49H2,1-2H3,(H,60,61)(H2,57,58,59)/b26-24-,27-25-/t50-,51+/m0/s1 | ||||||||||||
| InChI Key | YQDCACMYOGVBCX-WDOXTDJFSA-N | ||||||||||||
| Chemical Taxonomy | |||||||||||||
| Functional Ontology | |||||||||||||
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| Physical Properties | |||||||||||||
| State | Solid | ||||||||||||
| Predicted Properties | Not Available | ||||||||||||
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| Retention Times | Not Available | ||||||||||||
| Retention Indices | Not Available | ||||||||||||
| Chromatographic Retention Times and Retention Indices | |||||||||||||
| 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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| Microbial Pathways | |||||||||||||
| 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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