| Record Information | 
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| Version | 1.0 | 
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| Update Date | 1/22/2018 12:54:54 PM | 
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| Metabolite ID | PAMDB006530 | 
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| Identification | 
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| Name: | PGP(10:0(3-OH)/12:0(3-OH)) | 
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| Description: | PGP(10:0(3-OH)/12:0(3-OH)) 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(10:0(3-OH)/12:0(3-OH)), in particular, consists of one 3-hydroxydecanoyl chain  to the C-1 atom, and one 3-hydroxydodecanoyl  to the C-2 atom. In Pseudomonas aeruginosa, 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. | 
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| Structure |  | 
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| Synonyms: | Not Available | 
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| Chemical Formula: | C28H56O15P2 | 
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| Average Molecular Weight: | 694.689 | 
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| Monoisotopic Molecular 
		Weight: | 694.309445099 | 
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| InChI Key: | VTMRAPDOOJQAJT-CVQXOBEKSA-N | 
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| InChI: | InChI=1S/C28H56O15P2/c1-3-5-7-9-10-12-14-16-24(30)18-28(33)43-26(21-39-27(32)17-23(29)15-13-11-8-6-4-2)22-42-45(37,38)41-20-25(31)19-40-44(34,35)36/h23-26,29-31H,3-22H2,1-2H3,(H,37,38)(H2,34,35,36)/t23?,24?,25-,26-/m1/s1 | 
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| CAS 
	number: | Not Available | 
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| IUPAC Name: | [(2R)-2-hydroxy-3-({hydroxy[(2R)-3-[(3-hydroxydecanoyl)oxy]-2-[(3-hydroxydodecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy]phosphonic acid | 
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| Traditional IUPAC Name: | (2R)-2-hydroxy-3-{[hydroxy((2R)-3-[(3-hydroxydecanoyl)oxy]-2-[(3-hydroxydodecanoyl)oxy]propoxy)phosphoryl]oxy}propoxyphosphonic acid | 
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| SMILES: | [H][C@@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CC(O)CCCCCCC)OC(=O)CC(O)CCCCCCCCC | 
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| Chemical Taxonomy | 
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| Taxonomy Description | Not Available | 
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| Kingdom | Not Available | 
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| Super Class | Not Available | 
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| Class | Not Available | 
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| Sub Class | Not Available | 
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| Direct Parent | Not Available | 
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| Alternative Parents | Not Available | 
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| Substituents | Not Available | 
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| Molecular Framework | Not Available | 
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| External Descriptors | Not Available | 
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| Physical Properties | 
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| State: | Not Available | 
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| Charge: | -3 | 
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| Melting point: | Not Available | 
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| Experimental Properties: |  | 
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| Predicted Properties |  | 
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| Biological Properties | 
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| Cellular Locations: | Membrane | 
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| Reactions: |  | 
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| Pathways: | Not Available | 
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| Spectra | 
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| Spectra: |  | 
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| References | 
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| References: | Yurtsever D. (2007). Fatty acid methyl ester profiling of Enterococcus and Esherichia coli for microbial source tracking. M.sc. Thesis. Villanova University: U.S.A
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| Synthesis Reference: | Not Available | 
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| Material Safety Data Sheet (MSDS) | Not Available | 
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| Links | 
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| External Links: | | Resource | Link | 
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 | CHEBI ID | Not Available |  | HMDB ID | Not Available |  | Pubchem Compound ID | Not Available |  | Kegg ID | Not Available |  | ChemSpider ID | Not Available |  | Wikipedia ID | Not Available |  | BioCyc ID | Not Available | 
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