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 | PAMDB001681 |
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Identification |
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Name: |
PGP(18:1(11Z)/18:1(11Z)) |
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Description: | PGP(18:1(11Z)/18:1(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(18:1(11Z)/18:1(11Z)), in particular, consists of two 11Z-octadecenoyl 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(11Z-octadecenoyl)-rac-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
- 1,2-Di(11Z-octadecenoyl)-rac-glycero-3-phospho-(1'-sn-glycerol-3'-phosphoric acid)
- 1,2-divaccenoyl-rac-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
- 1,2-Divaccenoyl-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'-phosphorate
- 3-Sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid
- PGP(18:1/18:1)
- PGP(18:1n7/18:1n7)
- PGP(18:1w7/18:1w7)
- PGP(36:2)
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Chemical Formula: |
C42H80O13P2 |
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Average Molecular Weight: |
855.037 |
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Monoisotopic Molecular
Weight: |
854.507416632 |
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InChI Key: |
JUWFWNRVCXDDFB-ZAQZKMIBSA-N |
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InChI: | InChI=1S/C42H80O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(44)51-37-40(38-54-57(49,50)53-36-39(43)35-52-56(46,47)48)55-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,39-40,43H,3-12,17-38H2,1-2H3,(H,49,50)(H2,46,47,48)/b15-13-,16-14-/t39-,40-/m1/s1 |
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CAS
number: |
Not Available |
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IUPAC Name: | [(2R)-3-({[(2R)-2,3-bis[(11Z)-octadec-11-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid |
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Traditional IUPAC Name: |
(2R)-3-{[(2R)-2,3-bis[(11Z)-octadec-11-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)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\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: |
Solid |
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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 | HMDB13520 | 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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