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Record Information |
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| Version |
1.0 |
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| Update Date |
1/22/2018 11:54:54 AM |
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Metabolite ID | PAMDB001677 |
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Identification |
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| Name: |
PGP(14:1(7Z)/14:1(7Z)) |
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| Description: | PGP(14:1(7Z)/14:1(7Z)) 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(14:1(7Z)/14:1(7Z)), in particular, consists of two 7Z,tetradecenoyl chains at positions C-1 and C-2. 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: | - 1,2-di(7Z-tetradecenoyl)-rac-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
- 1,2-Di(7Z-tetradecenoyl)-rac-glycero-3-phospho-(1'-sn-glycerol-3'-phosphoric acid)
- 1,2-di7Z-tetradecenoyl-rac-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
- 1,2-Di7Z-tetradecenoyl-rac-glycero-3-phospho-(1'-sn-glycerol-3'-phosphoric acid)
- 3-sn-Phosphatidyl-1'-sn-glycerol 3'-phosphate
- 3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid
- PGP(14:1/14:1)
- PGP(28:2)
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Chemical Formula: |
C34H64O13P2 |
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| Average Molecular Weight: |
742.821 |
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| Monoisotopic Molecular
Weight: |
742.382216117 |
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| InChI Key: |
GDLXTQRUMWAYHJ-ORNOOMOASA-N |
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| InChI: | InChI=1S/C34H64O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(36)43-29-32(30-46-49(41,42)45-28-31(35)27-44-48(38,39)40)47-34(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,31-32,35H,3-12,17-30H2,1-2H3,(H,41,42)(H2,38,39,40)/b15-13-,16-14-/t31-,32-/m1/s1 |
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| CAS
number: |
Not Available |
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| IUPAC Name: | [(2R)-3-({[(2R)-2,3-bis[(7Z)-tetradec-7-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid |
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Traditional IUPAC Name: |
(2R)-3-{[(2R)-2,3-bis[(7Z)-tetradec-7-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxyphosphonic acid |
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| SMILES: | [H][C@@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCC\C=C/CCCCCC)OC(=O)CCCCC\C=C/CCCCCC |
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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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