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 | PAMDB006636 |
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Identification |
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Name: |
PGP(19:0cycv8c/15:0cyclo) |
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Description: | PGP(19:0cycv8c/15:0cyclo) 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(19:0cycv8c/15:0cyclo), in particular, consists of one heptadec-11-12-cyclo-anoyl chain to the C-1 atom, and one cis-9,10-Methylenetetradecanoic acid 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: |
C40H76O13P2 |
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Average Molecular Weight: |
826.983 |
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Monoisotopic Molecular
Weight: |
826.476116503 |
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InChI Key: |
DRXVTMZGGLEFQP-RTDSVYOCSA-N |
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InChI: | InChI=1S/C40H76O13P2/c1-3-5-7-16-22-35-28-36(35)24-17-12-9-8-10-14-19-25-39(42)49-31-38(32-52-55(47,48)51-30-37(41)29-50-54(44,45)46)53-40(43)26-20-15-11-13-18-23-34-27-33(34)21-6-4-2/h33-38,41H,3-32H2,1-2H3,(H,47,48)(H2,44,45,46)/t33?,34?,35?,36?,37-,38-/m1/s1 |
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CAS
number: |
Not Available |
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IUPAC Name: | [(2R)-3-({[(2R)-2-{[8-(2-butylcyclopropyl)octanoyl]oxy}-3-{[10-(2-hexylcyclopropyl)decanoyl]oxy}propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid |
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Traditional IUPAC Name: |
(2R)-3-{[(2R)-2-{[8-(2-butylcyclopropyl)octanoyl]oxy}-3-{[10-(2-hexylcyclopropyl)decanoyl]oxy}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)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCC1CC1CCCC |
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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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