Showing metabocard for PGP(19:0cycv8c/19:0cycv8c) (MMDBc0032442)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-18 02:16:37 UTC
Update Date2022-08-31 18:42:29 UTC
Metabolite IDMMDBc0032442
Metabolite Identification
Common NamePGP(19:0cycv8c/19:0cycv8c)
DescriptionPGP(19:0cycv8c/19:0cycv8c) 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/19:0cycv8c), in particular, consists of two heptadec-11-12-cyclo-anoyl chains at positions C-1 and C-2. 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
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x00007fecfd6c6118>


  Mrv1572012091519212D          

 61 62  0  0  1  0            999 V2000
    2.7849    0.9634    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3818    0.3608    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0919    0.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8020    0.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9713   -0.3494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7924   -0.3494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6715    0.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9613    0.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7968    0.3437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5071   -0.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2174    0.3437    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9275   -0.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0493    0.6481    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3125    0.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0493    1.3957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8811    0.9262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6378    0.3434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4300    0.5557    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.4300    1.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2222    0.3434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0199   -0.1546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  -16.6520    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3661    0.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5361   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  2  1  0  0  0  0
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 10  9  1  0  0  0  0
 11  1  1  1  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13  8  1  0  0  0  0
 13  9  1  0  0  0  0
 14 13  1  0  0  0  0
 15 13  2  0  0  0  0
 11 16  1  6  0  0  0
 17 12  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 18  1  0  0  0  0
 21 18  1  0  0  0  0
 22  4  1  0  0  0  0
 23 22  2  0  0  0  0
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 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
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 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42  6  1  0  0  0  0
 43 42  2  0  0  0  0
 44 42  1  0  0  0  0
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 46 45  1  0  0  0  0
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 48 47  1  0  0  0  0
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 59 58  1  0  0  0  0
 60 59  1  0  0  0  0
 61 60  1  0  0  0  0
M  END
Download

3D MOL for #<Metabolite:0x00007fecfd6c6118>

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3D SDF for #<Metabolite:0x00007fecfd6c6118>

  Mrv1572012091519212D          

 61 62  0  0  1  0            999 V2000
    2.7849    0.9634    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3818    0.3608    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -1.9713   -0.3494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7924   -0.3494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6715    0.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9613    0.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5071   -0.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2174    0.3437    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9275   -0.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0493    0.6481    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3125    0.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2222    0.3434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  -15.9380    0.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6520    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5361   -1.5406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9643   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11  1  1  1  0  0  0
 11 10  1  0  0  0  0
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 13  8  1  0  0  0  0
 13  9  1  0  0  0  0
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 15 13  2  0  0  0  0
 11 16  1  6  0  0  0
 17 12  1  0  0  0  0
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 22  4  1  0  0  0  0
 23 22  2  0  0  0  0
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 42  6  1  0  0  0  0
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M  END
> <DATABASE_ID>
MMDBc0032442

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCCCC1CC1CCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C44H84O13P2/c1-3-5-7-19-25-37-31-39(37)27-21-15-11-9-13-17-23-29-43(46)53-35-42(36-56-59(51,52)55-34-41(45)33-54-58(48,49)50)57-44(47)30-24-18-14-10-12-16-22-28-40-32-38(40)26-20-8-6-4-2/h37-42,45H,3-36H2,1-2H3,(H,51,52)(H2,48,49,50)/t37?,38?,39?,40?,41-,42-/m1/s1

> <INCHI_KEY>
YPYGMEOBLOGWTD-OAECYHEYSA-N

> <FORMULA>
C44H84O13P2

> <MOLECULAR_WEIGHT>
883.091

> <EXACT_MASS>
882.538716761

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
143

> <JCHEM_AVERAGE_POLARIZABILITY>
102.97719882748375

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-3-({[(2R)-2,3-bis({[10-(2-hexylcyclopropyl)decanoyl]oxy})propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid

> <ALOGPS_LOGP>
7.46

> <JCHEM_LOGP>
11.923247398

> <ALOGPS_LOGS>
-6.33

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
2.040206143698935

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.354879296415124

> <JCHEM_PKA_STRONGEST_BASIC>
-3.410499386302644

> <JCHEM_POLAR_SURFACE_AREA>
195.34999999999997

> <JCHEM_REFRACTIVITY>
229.97380000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
44

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.17e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-3-{[(2R)-2,3-bis({[10-(2-hexylcyclopropyl)decanoyl]oxy})propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

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3D-SDF for #<Metabolite:0x00007fecfd6c6118>
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PDB for #<Metabolite:0x00007fecfd6c6118>
HEADER    PROTEIN                                 09-DEC-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-DEC-15         0                                  
HETATM    1  H   UNK     0       5.199   1.798   0.000  0.00  0.00           H+0
HETATM    2  C   UNK     0      -4.446   0.673   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.771   1.437   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      -7.097   0.673   0.000  0.00  0.00           O+0
HETATM    5  H   UNK     0      -3.680  -0.652   0.000  0.00  0.00           H+0
HETATM    6  O   UNK     0      -5.212  -0.652   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      -3.120   1.439   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      -1.794   0.673   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0       1.487   0.642   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       2.813  -0.124   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.139   0.642   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.465  -0.124   0.000  0.00  0.00           C+0
HETATM   13  P   UNK     0       0.092   1.210   0.000  0.00  0.00           P+0
HETATM   14  O   UNK     0      -0.583   0.039   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0       0.092   2.605   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0       3.511   1.729   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       6.790   0.641   0.000  0.00  0.00           O+0
HETATM   18  P   UNK     0       8.269   1.037   0.000  0.00  0.00           P+0
HETATM   19  O   UNK     0       8.269   2.568   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       9.748   0.641   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       7.504  -0.289   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      -8.423   1.437   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      -8.423   2.877   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      -9.756   0.665   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -11.089   1.437   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0     -12.422   0.665   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0     -13.755   1.437   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0     -15.088   0.665   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0     -16.421   1.437   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -17.754   0.665   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0     -19.087   1.437   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0     -20.420   0.665   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -21.753   1.437   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -23.086   0.665   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -24.419   1.437   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -25.752   0.665   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -27.085   1.437   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0     -28.418   0.665   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -29.751   1.437   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -31.084   0.665   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0     -32.417   1.437   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      -6.601  -1.436   0.000  0.00  0.00           C+0
HETATM   43  O   UNK     0      -6.601  -2.876   0.000  0.00  0.00           O+0
HETATM   44  C   UNK     0      -7.934  -0.665   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      -9.267  -1.436   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -10.600  -0.665   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -11.933  -1.436   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -13.266  -0.665   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -14.599  -1.436   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -15.932  -0.665   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -17.265  -1.436   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -18.598  -0.665   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0     -19.931  -1.436   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0     -21.264  -0.665   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0     -22.597  -1.436   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0     -23.930  -0.665   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0     -25.263  -1.436   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0     -26.596  -0.665   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0     -27.929  -1.436   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0     -29.262  -0.665   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0     -30.595  -1.436   0.000  0.00  0.00           C+0
CONECT    1   11                                                            
CONECT    2    3    5    6    7                                             
CONECT    3    2    4                                                       
CONECT    4    3   22                                                       
CONECT    5    2                                                            
CONECT    6    2   42                                                       
CONECT    7    2    8                                                       
CONECT    8    7   13                                                       
CONECT    9   10   13                                                       
CONECT   10    9   11                                                       
CONECT   11    1   10   12   16                                             
CONECT   12   11   17                                                       
CONECT   13    8    9   14   15                                             
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   11                                                            
CONECT   17   12   18                                                       
CONECT   18   17   19   20   21                                             
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   18                                                            
CONECT   22    4   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34   35                                                  
CONECT   34   33   35                                                       
CONECT   35   33   34   36                                                  
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40                                                            
CONECT   42    6   43   44                                                  
CONECT   43   42                                                            
CONECT   44   42   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54   55                                                  
CONECT   54   53   55                                                       
CONECT   55   53   54   56                                                  
CONECT   56   55   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58   60                                                       
CONECT   60   59   61                                                       
CONECT   61   60                                                            
MASTER        0    0    0    0    0    0    0    0   61    0  124    0
END

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3D PDB for #<Metabolite:0x00007fecfd6c6118>
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SMILES for #<Metabolite:0x00007fecfd6c6118>
[H][C@@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCCCC1CC1CCCCCC
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INCHI for #<Metabolite:0x00007fecfd6c6118>
InChI=1S/C44H84O13P2/c1-3-5-7-19-25-37-31-39(37)27-21-15-11-9-13-17-23-29-43(46)53-35-42(36-56-59(51,52)55-34-41(45)33-54-58(48,49)50)57-44(47)30-24-18-14-10-12-16-22-28-40-32-38(40)26-20-8-6-4-2/h37-42,45H,3-36H2,1-2H3,(H,51,52)(H2,48,49,50)/t37?,38?,39?,40?,41-,42-/m1/s1
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SynonymsNot Available
Molecular FormulaC44H84O13P2
Average Mass883.091
Monoisotopic Mass882.538716761
IUPAC Name[(2R)-3-({[(2R)-2,3-bis({[10-(2-hexylcyclopropyl)decanoyl]oxy})propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid
Traditional Name(2R)-3-{[(2R)-2,3-bis({[10-(2-hexylcyclopropyl)decanoyl]oxy})propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxyphosphonic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCCCC1CC1CCCCCC
InChI Identifier
InChI=1S/C44H84O13P2/c1-3-5-7-19-25-37-31-39(37)27-21-15-11-9-13-17-23-29-43(46)53-35-42(36-56-59(51,52)55-34-41(45)33-54-58(48,49)50)57-44(47)30-24-18-14-10-12-16-22-28-40-32-38(40)26-20-8-6-4-2/h37-42,45H,3-36H2,1-2H3,(H,51,52)(H2,48,49,50)/t37?,38?,39?,40?,41-,42-/m1/s1
InChI KeyYPYGMEOBLOGWTD-OAECYHEYSA-N