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Showing metabocard for PGP(i-14:0/i-15:0) (HMDB0116572)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2017-09-09 08:31:49 UTC
Update Date2022-11-30 19:26:40 UTC
HMDB IDHMDB0116572
Secondary Accession NumbersNone
Metabolite Identification
Common NamePGP(i-14:0/i-15:0)
DescriptionPGP(i-14:0/i-15:0) is a phosphatidylglycerophosphate (PGP). It is a glycerophospholipid in which a phosphoglycerol moiety occupies a glycerol substitution site followed by another phosphate moiety. Phosphatidylglycerolphosphate is present at a level of 1-2% in most animal tissues, but it can be the second most abundant phospholipid in lung surfactant (up to 11% of the total). It is well established that the concentration of phosphatidylglycerolphosphate increases during fetal development. Phosphatidylglycerolphosphate may be present in animal tissues merely as a precursor for cardiolipin synthesis. 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. Fatty acids containing 16, 18 and 20 carbons are the most common. PGP(i-14:0/i-15:0), in particular, consists of one chain of isotetradecanoic acid at the C-1 position and one chain of isopentadecanoic acid at the C-2 position. They are synthesized by the addition of glycerol 3-phosphate to a CDP-diacylglycerol. In turn, PGPs are dephosphorylated to phosphatidylglycerols (PGs). While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes.
Structure
Data?1563873733
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0116572 (PGP(i-14:0/i-15:0))

PGP(i-14:0/i-15:0)
  Mrv1652309171703172D          

 52 51  0  0  1  0            999 V2000
    2.7850    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
   -3.0920    0.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8022    0.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9714   -0.3495    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7924   -0.3495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6715    0.7709    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  2  0  0  0  0  0  0  0  0  0
    2.9276   -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    1.3958    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
    3.6379    0.3435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4301    0.5557    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.4301    1.3759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    0.3435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0200   -0.1546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5123    0.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5123    1.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2264    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9405    0.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6546    0.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3688    0.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.7971    0.7696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.0819   -0.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5362   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5362   -1.5406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2504   -0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9645   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6787   -0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3928   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1069   -0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.6776   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3918   -0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1059   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  5  1  1  0  0  0
  3  4  1  0  0  0  0
  4 22  1  0  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
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 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 50 52  1  0  0  0  0
M  END
Download

3D MOL for HMDB0116572 (PGP(i-14:0/i-15:0))

HMDB0116572
     RDKit          3D
PGP(i-14:0/i-15:0)
120119  0  0  0  0  0  0  0  0999 V2000
   -2.6989    4.8621   -0.2672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2619    4.6723    0.1024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5697    4.0075   -1.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0859    3.7840    1.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6741    2.3927    1.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4593    1.5733    2.2564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9915    0.1734    2.1013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4700    0.2353    1.8363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0711   -1.1568    1.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5351   -1.0974    1.4758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9775   -0.3353    0.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6137   -0.7291   -1.0462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2131   -0.7458   -1.5352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3070   -1.1893   -3.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0345   -1.2832   -3.6935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0915   -1.6718   -4.9169 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7906   -1.0072   -3.1961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6536   -1.1641   -4.0396 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4248   -2.0055   -3.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0485   -3.2962   -3.1255 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0389   -4.1943   -2.6632 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2110   -3.7784   -2.6093 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020   -5.5575   -2.2642 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1773   -5.8165   -0.9196 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9526   -5.5775    0.2945 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4586   -4.2204    0.6114 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -4.2059    1.9630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7544   -2.8425    2.2606 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7144   -1.7635    2.3263 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4094   -0.4483    2.6206 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1579   -0.4249    3.9075 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2723   -0.6659    5.1096 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0749   -0.6314    6.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1522   -1.6818    6.4168 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1706   -0.8409    7.5807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0749    0.2167   -4.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9982    1.0505   -4.9162 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3917    2.5753   -5.2184 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.0026    3.5520   -4.2576 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8260    3.0961   -6.7874 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2851    2.6140   -5.0776 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6564    3.3983   -3.9985 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1352    3.4848   -3.8066 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3537    4.3059   -2.6898 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7204    2.1332   -3.4444 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5383    1.2637   -4.5171 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1845   -0.2569   -4.1399 P   0  0  0  0  0  5  0  0  0  0  0  0
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    3.7012   -1.3595   -5.3188 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5933   -0.8107   -2.6537 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3315    4.7609   -1.8547 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4069    3.5541   -0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0252    3.7303    1.5731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6559    4.2454    2.1545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7668    2.5739    0.8799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2119    1.9554    0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9177    2.0965    3.1273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3625    1.5808    2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4452   -0.4075    1.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8035   -0.3384    3.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9634    0.7292    2.6733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6969    0.8057    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5515   -1.8400    1.0576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9666   -1.6625    2.7423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0462   -0.7201    2.4223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8963   -2.1820    1.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1217   -0.2096    0.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6312    0.7521    0.4944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0995   -1.7600   -1.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2528   -0.0799   -1.7568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4741   -1.3142   -1.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8535    0.3270   -1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9809   -0.4382   -3.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8910   -2.1536   -3.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9678   -1.5250   -5.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -2.1017   -4.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9159   -1.4424   -2.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0887   -5.9220   -2.9997 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5477   -6.2761   -2.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8883   -5.3866   -0.8111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0834   -6.9385   -0.9054 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7660   -6.3555    0.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2892   -5.8873    1.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2612   -3.9492   -0.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6945   -3.4442    0.6546 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4892   -4.4532    2.7852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5247   -2.5315    1.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2014   -2.9214    3.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9217   -1.9371    3.0526 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2491   -1.6331    1.3246 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.3873    2.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1488   -0.2647    1.7961 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5908    0.5934    4.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9946   -1.1294    3.8545 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7637   -1.6322    4.9904 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5062    0.1306    5.1717 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0116572 (PGP(i-14:0/i-15:0))

PGP(i-14:0/i-15:0)
  Mrv1652309171703172D          

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M  END
> <DATABASE_ID>
HMDB0116572

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C35H70O13P2/c1-30(2)22-18-14-10-6-5-7-13-17-21-25-35(38)48-33(29-47-50(42,43)46-27-32(36)26-45-49(39,40)41)28-44-34(37)24-20-16-12-9-8-11-15-19-23-31(3)4/h30-33,36H,5-29H2,1-4H3,(H,42,43)(H2,39,40,41)/t32-,33+/m0/s1

> <INCHI_KEY>
LSPMGFKPRBGYHR-JHOUSYSJSA-N

> <FORMULA>
C35H70O13P2

> <MOLECULAR_WEIGHT>
760.88

> <EXACT_MASS>
760.42916631

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
120

> <JCHEM_AVERAGE_POLARIZABILITY>
86.23245529401024

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2S)-2-hydroxy-3-({hydroxy[(2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy]phosphonic acid

> <ALOGPS_LOGP>
5.17

> <JCHEM_LOGP>
9.164680355666667

> <ALOGPS_LOGS>
-5.69

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
2.0402061436989327

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.354879296415124

> <JCHEM_PKA_STRONGEST_BASIC>
-3.410499386302644

> <JCHEM_POLAR_SURFACE_AREA>
195.34999999999997

> <JCHEM_REFRACTIVITY>
192.274

> <JCHEM_ROTATABLE_BOND_COUNT>
37

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.56e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-hydroxy-3-{[hydroxy((2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy)phosphoryl]oxy}propoxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0116572 (PGP(i-14:0/i-15:0))

HMDB0116572
     RDKit          3D
PGP(i-14:0/i-15:0)
120119  0  0  0  0  0  0  0  0999 V2000
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   -1.2619    4.6723    0.1024 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7511    5.6351    0.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1900    3.2354   -1.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3315    4.7609   -1.8547 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4069    3.5541   -0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0252    3.7303    1.5731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6559    4.2454    2.1545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7668    2.5739    0.8799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2119    1.9554    0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9177    2.0965    3.1273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3625    1.5808    2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4452   -0.4075    1.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8035   -0.3384    3.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9634    0.7292    2.6733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6969    0.8057    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5515   -1.8400    1.0576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9666   -1.6625    2.7423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0462   -0.7201    2.4223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8963   -2.1820    1.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1217   -0.2096    0.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6312    0.7521    0.4944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0995   -1.7600   -1.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2528   -0.0799   -1.7568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4741   -1.3142   -1.0135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8535    0.3270   -1.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9809   -0.4382   -3.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8910   -2.1536   -3.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9678   -1.5250   -5.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -2.1017   -4.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9159   -1.4424   -2.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0887   -5.9220   -2.9997 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5477   -6.2761   -2.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8883   -5.3866   -0.8111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0834   -6.9385   -0.9054 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7660   -6.3555    0.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2892   -5.8873    1.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2612   -3.9492   -0.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6945   -3.4442    0.6546 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9949   -4.9699    1.9878 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4892   -4.4532    2.7852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5247   -2.5315    1.5229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2014   -2.9214    3.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9217   -1.9371    3.0526 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2491   -1.6331    1.3246 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.3873    2.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1488   -0.2647    1.7961 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5908    0.5934    4.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9946   -1.1294    3.8545 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7637   -1.6322    4.9904 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5062    0.1306    5.1717 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5828    0.3469    6.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0975   -1.2805    5.9927 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3673   -1.9328    7.4769 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8293   -2.6142    5.8922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7678   -1.3558    8.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7937    0.1335    7.9494 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3721   -1.5359    7.2692 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8748    0.1652   -4.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1841    0.7252   -3.3223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5876    4.0401   -6.9114 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2431    2.9255   -3.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2158    4.3952   -4.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6893    3.8681   -4.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9322    3.9455   -1.8934 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7904    2.2190   -3.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1989    1.7653   -2.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3802   -2.0937   -5.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3280   -0.9596   -2.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
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M  END
Download

PDB for HMDB0116572 (PGP(i-14:0/i-15:0))

HEADER    PROTEIN                                 17-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PGP(i-14:0/i-15:0)                                
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-SEP-17         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      -5.772   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      -5.213  -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       6.791   0.641   0.000  0.00  0.00           O+0
HETATM   18  P   UNK     0       8.270   1.037   0.000  0.00  0.00           P+0
HETATM   19  O   UNK     0       8.270   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     -24.420   1.437   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -24.420  -0.104   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      -6.601  -1.436   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0      -6.601  -2.876   0.000  0.00  0.00           O+0
HETATM   39  C   UNK     0      -7.934  -0.665   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -9.267  -1.436   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0     -10.600  -0.665   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -11.933  -1.436   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -13.266  -0.665   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -14.599  -1.436   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -15.932  -0.665   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -17.265  -1.436   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -18.598  -0.665   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -19.931  -1.436   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -21.265  -0.665   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -22.598  -1.436   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -23.931  -0.665   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -23.931  -2.205   0.000  0.00  0.00           C+0
CONECT    1   11                                                            
CONECT    2    3    6    5    7                                             
CONECT    3    2    4                                                       
CONECT    4    3   22                                                       
CONECT    5    2                                                            
CONECT    6    2   37                                                       
CONECT    7    2    8                                                       
CONECT    8    7   13                                                       
CONECT    9   10   13                                                       
CONECT   10    9   11                                                       
CONECT   11   10   16    1   12                                             
CONECT   12   11   17                                                       
CONECT   13    9   14   15    8                                             
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                                                       
CONECT   34   33   35   36                                                  
CONECT   35   34                                                            
CONECT   36   34                                                            
CONECT   37    6   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   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   52                                                  
CONECT   51   50                                                            
CONECT   52   50                                                            
MASTER        0    0    0    0    0    0    0    0   52    0  102    0
END
Download

3D PDB for HMDB0116572 (PGP(i-14:0/i-15:0))

COMPND    HMDB0116572
HETATM    1  C1  UNL     1      -2.699   4.862  -0.267  1.00  0.00           C  
HETATM    2  C2  UNL     1      -1.262   4.672   0.102  1.00  0.00           C  
HETATM    3  C3  UNL     1      -0.570   4.008  -1.077  1.00  0.00           C  
HETATM    4  C4  UNL     1      -1.086   3.784   1.300  1.00  0.00           C  
HETATM    5  C5  UNL     1      -1.674   2.393   1.033  1.00  0.00           C  
HETATM    6  C6  UNL     1      -1.459   1.573   2.256  1.00  0.00           C  
HETATM    7  C7  UNL     1      -1.991   0.173   2.101  1.00  0.00           C  
HETATM    8  C8  UNL     1      -3.470   0.235   1.836  1.00  0.00           C  
HETATM    9  C9  UNL     1      -4.071  -1.157   1.700  1.00  0.00           C  
HETATM   10  C10 UNL     1      -5.535  -1.097   1.476  1.00  0.00           C  
HETATM   11  C11 UNL     1      -5.978  -0.335   0.300  1.00  0.00           C  
HETATM   12  C12 UNL     1      -5.614  -0.729  -1.046  1.00  0.00           C  
HETATM   13  C13 UNL     1      -4.213  -0.746  -1.535  1.00  0.00           C  
HETATM   14  C14 UNL     1      -4.307  -1.189  -3.002  1.00  0.00           C  
HETATM   15  C15 UNL     1      -3.035  -1.283  -3.694  1.00  0.00           C  
HETATM   16  O1  UNL     1      -3.091  -1.672  -4.917  1.00  0.00           O  
HETATM   17  O2  UNL     1      -1.791  -1.007  -3.196  1.00  0.00           O  
HETATM   18  C16 UNL     1      -0.654  -1.164  -4.040  1.00  0.00           C  
HETATM   19  C17 UNL     1       0.425  -2.005  -3.475  1.00  0.00           C  
HETATM   20  O3  UNL     1       0.049  -3.296  -3.126  1.00  0.00           O  
HETATM   21  C18 UNL     1       1.039  -4.194  -2.663  1.00  0.00           C  
HETATM   22  O4  UNL     1       2.211  -3.778  -2.609  1.00  0.00           O  
HETATM   23  C19 UNL     1       0.702  -5.557  -2.264  1.00  0.00           C  
HETATM   24  C20 UNL     1       0.177  -5.816  -0.920  1.00  0.00           C  
HETATM   25  C21 UNL     1       0.953  -5.578   0.295  1.00  0.00           C  
HETATM   26  C22 UNL     1       1.459  -4.220   0.611  1.00  0.00           C  
HETATM   27  C23 UNL     1       2.192  -4.206   1.963  1.00  0.00           C  
HETATM   28  C24 UNL     1       2.754  -2.843   2.261  1.00  0.00           C  
HETATM   29  C25 UNL     1       1.714  -1.764   2.326  1.00  0.00           C  
HETATM   30  C26 UNL     1       2.409  -0.448   2.621  1.00  0.00           C  
HETATM   31  C27 UNL     1       3.158  -0.425   3.908  1.00  0.00           C  
HETATM   32  C28 UNL     1       2.272  -0.666   5.110  1.00  0.00           C  
HETATM   33  C29 UNL     1       3.075  -0.631   6.394  1.00  0.00           C  
HETATM   34  C30 UNL     1       4.152  -1.682   6.417  1.00  0.00           C  
HETATM   35  C31 UNL     1       2.171  -0.841   7.581  1.00  0.00           C  
HETATM   36  C32 UNL     1      -0.075   0.217  -4.291  1.00  0.00           C  
HETATM   37  O5  UNL     1      -0.998   1.051  -4.916  1.00  0.00           O  
HETATM   38  P1  UNL     1      -0.392   2.575  -5.218  1.00  0.00           P  
HETATM   39  O6  UNL     1      -1.003   3.552  -4.258  1.00  0.00           O  
HETATM   40  O7  UNL     1      -0.826   3.096  -6.787  1.00  0.00           O  
HETATM   41  O8  UNL     1       1.285   2.614  -5.078  1.00  0.00           O  
HETATM   42  C33 UNL     1       1.656   3.398  -3.998  1.00  0.00           C  
HETATM   43  C34 UNL     1       3.135   3.485  -3.807  1.00  0.00           C  
HETATM   44  O9  UNL     1       3.354   4.306  -2.690  1.00  0.00           O  
HETATM   45  C35 UNL     1       3.720   2.133  -3.444  1.00  0.00           C  
HETATM   46  O10 UNL     1       3.538   1.264  -4.517  1.00  0.00           O  
HETATM   47  P2  UNL     1       4.185  -0.257  -4.140  1.00  0.00           P  
HETATM   48  O11 UNL     1       5.700  -0.228  -4.138  1.00  0.00           O  
HETATM   49  O12 UNL     1       3.701  -1.360  -5.319  1.00  0.00           O  
HETATM   50  O13 UNL     1       3.593  -0.811  -2.654  1.00  0.00           O  
HETATM   51  H1  UNL     1      -2.880   5.952  -0.430  1.00  0.00           H  
HETATM   52  H2  UNL     1      -3.385   4.536   0.544  1.00  0.00           H  
HETATM   53  H3  UNL     1      -2.989   4.269  -1.160  1.00  0.00           H  
HETATM   54  H4  UNL     1      -0.751   5.635   0.336  1.00  0.00           H  
HETATM   55  H5  UNL     1      -1.190   3.235  -1.540  1.00  0.00           H  
HETATM   56  H6  UNL     1      -0.332   4.761  -1.855  1.00  0.00           H  
HETATM   57  H7  UNL     1       0.407   3.554  -0.785  1.00  0.00           H  
HETATM   58  H8  UNL     1      -0.025   3.730   1.573  1.00  0.00           H  
HETATM   59  H9  UNL     1      -1.656   4.245   2.155  1.00  0.00           H  
HETATM   60  H10 UNL     1      -2.767   2.574   0.880  1.00  0.00           H  
HETATM   61  H11 UNL     1      -1.212   1.955   0.147  1.00  0.00           H  
HETATM   62  H12 UNL     1      -1.918   2.097   3.127  1.00  0.00           H  
HETATM   63  H13 UNL     1      -0.363   1.581   2.480  1.00  0.00           H  
HETATM   64  H14 UNL     1      -1.445  -0.408   1.344  1.00  0.00           H  
HETATM   65  H15 UNL     1      -1.804  -0.338   3.089  1.00  0.00           H  
HETATM   66  H16 UNL     1      -3.963   0.729   2.673  1.00  0.00           H  
HETATM   67  H17 UNL     1      -3.697   0.806   0.912  1.00  0.00           H  
HETATM   68  H18 UNL     1      -3.552  -1.840   1.058  1.00  0.00           H  
HETATM   69  H19 UNL     1      -3.967  -1.663   2.742  1.00  0.00           H  
HETATM   70  H20 UNL     1      -6.046  -0.720   2.422  1.00  0.00           H  
HETATM   71  H21 UNL     1      -5.896  -2.182   1.384  1.00  0.00           H  
HETATM   72  H22 UNL     1      -7.122  -0.210   0.402  1.00  0.00           H  
HETATM   73  H23 UNL     1      -5.631   0.752   0.494  1.00  0.00           H  
HETATM   74  H24 UNL     1      -6.099  -1.760  -1.267  1.00  0.00           H  
HETATM   75  H25 UNL     1      -6.253  -0.080  -1.757  1.00  0.00           H  
HETATM   76  H26 UNL     1      -3.474  -1.314  -1.013  1.00  0.00           H  
HETATM   77  H27 UNL     1      -3.853   0.327  -1.527  1.00  0.00           H  
HETATM   78  H28 UNL     1      -4.981  -0.438  -3.480  1.00  0.00           H  
HETATM   79  H29 UNL     1      -4.891  -2.154  -3.050  1.00  0.00           H  
HETATM   80  H30 UNL     1      -0.968  -1.525  -5.065  1.00  0.00           H  
HETATM   81  H31 UNL     1       1.214  -2.102  -4.272  1.00  0.00           H  
HETATM   82  H32 UNL     1       0.916  -1.442  -2.655  1.00  0.00           H  
HETATM   83  H33 UNL     1      -0.089  -5.922  -3.000  1.00  0.00           H  
HETATM   84  H34 UNL     1       1.548  -6.276  -2.452  1.00  0.00           H  
HETATM   85  H35 UNL     1      -0.888  -5.387  -0.811  1.00  0.00           H  
HETATM   86  H36 UNL     1      -0.083  -6.939  -0.905  1.00  0.00           H  
HETATM   87  H37 UNL     1       1.766  -6.355   0.348  1.00  0.00           H  
HETATM   88  H38 UNL     1       0.289  -5.887   1.175  1.00  0.00           H  
HETATM   89  H39 UNL     1       2.261  -3.949  -0.103  1.00  0.00           H  
HETATM   90  H40 UNL     1       0.695  -3.444   0.655  1.00  0.00           H  
HETATM   91  H41 UNL     1       2.995  -4.970   1.988  1.00  0.00           H  
HETATM   92  H42 UNL     1       1.489  -4.453   2.785  1.00  0.00           H  
HETATM   93  H43 UNL     1       3.525  -2.531   1.523  1.00  0.00           H  
HETATM   94  H44 UNL     1       3.201  -2.921   3.292  1.00  0.00           H  
HETATM   95  H45 UNL     1       0.922  -1.937   3.053  1.00  0.00           H  
HETATM   96  H46 UNL     1       1.249  -1.633   1.325  1.00  0.00           H  
HETATM   97  H47 UNL     1       1.690   0.387   2.600  1.00  0.00           H  
HETATM   98  H48 UNL     1       3.149  -0.265   1.796  1.00  0.00           H  
HETATM   99  H49 UNL     1       3.591   0.593   4.027  1.00  0.00           H  
HETATM  100  H50 UNL     1       3.995  -1.129   3.855  1.00  0.00           H  
HETATM  101  H51 UNL     1       1.764  -1.632   4.990  1.00  0.00           H  
HETATM  102  H52 UNL     1       1.506   0.131   5.172  1.00  0.00           H  
HETATM  103  H53 UNL     1       3.583   0.347   6.526  1.00  0.00           H  
HETATM  104  H54 UNL     1       5.097  -1.280   5.993  1.00  0.00           H  
HETATM  105  H55 UNL     1       4.367  -1.933   7.477  1.00  0.00           H  
HETATM  106  H56 UNL     1       3.829  -2.614   5.892  1.00  0.00           H  
HETATM  107  H57 UNL     1       2.768  -1.356   8.382  1.00  0.00           H  
HETATM  108  H58 UNL     1       1.794   0.134   7.949  1.00  0.00           H  
HETATM  109  H59 UNL     1       1.372  -1.536   7.269  1.00  0.00           H  
HETATM  110  H60 UNL     1       0.875   0.165  -4.859  1.00  0.00           H  
HETATM  111  H61 UNL     1       0.184   0.725  -3.322  1.00  0.00           H  
HETATM  112  H62 UNL     1      -0.588   4.040  -6.911  1.00  0.00           H  
HETATM  113  H63 UNL     1       1.243   2.926  -3.063  1.00  0.00           H  
HETATM  114  H64 UNL     1       1.216   4.395  -4.108  1.00  0.00           H  
HETATM  115  H65 UNL     1       3.689   3.868  -4.674  1.00  0.00           H  
HETATM  116  H66 UNL     1       2.932   3.946  -1.893  1.00  0.00           H  
HETATM  117  H67 UNL     1       4.790   2.219  -3.190  1.00  0.00           H  
HETATM  118  H68 UNL     1       3.199   1.765  -2.535  1.00  0.00           H  
HETATM  119  H69 UNL     1       4.380  -2.094  -5.325  1.00  0.00           H  
HETATM  120  H70 UNL     1       4.328  -0.960  -2.003  1.00  0.00           H  
CONECT    1    2   51   52   53
CONECT    2    3    4   54
CONECT    3   55   56   57
CONECT    4    5   58   59
CONECT    5    6   60   61
CONECT    6    7   62   63
CONECT    7    8   64   65
CONECT    8    9   66   67
CONECT    9   10   68   69
CONECT   10   11   70   71
CONECT   11   12   72   73
CONECT   12   13   74   75
CONECT   13   14   76   77
CONECT   14   15   78   79
CONECT   15   16   16   17
CONECT   17   18
CONECT   18   19   36   80
CONECT   19   20   81   82
CONECT   20   21
CONECT   21   22   22   23
CONECT   23   24   83   84
CONECT   24   25   85   86
CONECT   25   26   87   88
CONECT   26   27   89   90
CONECT   27   28   91   92
CONECT   28   29   93   94
CONECT   29   30   95   96
CONECT   30   31   97   98
CONECT   31   32   99  100
CONECT   32   33  101  102
CONECT   33   34   35  103
CONECT   34  104  105  106
CONECT   35  107  108  109
CONECT   36   37  110  111
CONECT   37   38
CONECT   38   39   39   40   41
CONECT   40  112
CONECT   41   42
CONECT   42   43  113  114
CONECT   43   44   45  115
CONECT   44  116
CONECT   45   46  117  118
CONECT   46   47
CONECT   47   48   48   49   50
CONECT   49  119
CONECT   50  120
END
Download

SMILES for HMDB0116572 (PGP(i-14:0/i-15:0))

[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C
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INCHI for HMDB0116572 (PGP(i-14:0/i-15:0))

InChI=1S/C35H70O13P2/c1-30(2)22-18-14-10-6-5-7-13-17-21-25-35(38)48-33(29-47-50(42,43)46-27-32(36)26-45-49(39,40)41)28-44-34(37)24-20-16-12-9-8-11-15-19-23-31(3)4/h30-33,36H,5-29H2,1-4H3,(H,42,43)(H2,39,40,41)/t32-,33+/m0/s1
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View in JSmolView Stereo Labels
Synonyms
ValueSource
1-isotetradecanoyl-2-isopentadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)SMPDB, HMDB
PGP(i-14:0/i-15:0)SMPDB
PGP(29:0)SMPDB, HMDB
3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acidLipid Annotator, HMDB
[(2S)-2-Hydroxy-3-({hydroxy[(2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy]phosphonateGenerator, HMDB
Chemical FormulaC35H70O13P2
Average Molecular Weight760.88
Monoisotopic Molecular Weight760.42916631
IUPAC Name[(2S)-2-hydroxy-3-({hydroxy[(2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy]phosphonic acid
Traditional Name(2S)-2-hydroxy-3-{[hydroxy((2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy)phosphoryl]oxy}propoxyphosphonic acid
CAS Registry NumberNot Available
SMILES
[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C
InChI Identifier
InChI=1S/C35H70O13P2/c1-30(2)22-18-14-10-6-5-7-13-17-21-25-35(38)48-33(29-47-50(42,43)46-27-32(36)26-45-49(39,40)41)28-44-34(37)24-20-16-12-9-8-11-15-19-23-31(3)4/h30-33,36H,5-29H2,1-4H3,(H,42,43)(H2,39,40,41)/t32-,33+/m0/s1
InChI KeyLSPMGFKPRBGYHR-JHOUSYSJSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as phosphatidylglycerophosphates. These are glycerophosphoglycerophosphates in which two fatty acids are bonded to the 1-glycerol moiety through ester linkages.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphoglycerophosphates
Direct ParentPhosphatidylglycerophosphates
Alternative Parents
Substituents
  • Diacylglycerophosphoglycerophosphate
  • Sn-glycerol-3-phosphate
  • Fatty acid ester
  • Monoalkyl phosphate
  • Dialkyl phosphate
  • Dicarboxylic acid or derivatives
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Alkyl phosphate
  • Fatty acyl
  • Secondary alcohol
  • Carboxylic acid ester
  • Carboxylic acid derivative
  • Organooxygen compound
  • Organic oxide
  • Organic oxygen compound
  • Alcohol
  • Carbonyl group
  • Hydrocarbon derivative
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
DispositionNot Available
Process
Naturally occurring process
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP5.17ALOGPS
logP9.16ChemAxon
logS-5.7ALOGPS
pKa (Strongest Acidic)1.35ChemAxon
pKa (Strongest Basic)-3.4ChemAxon
Physiological Charge-3ChemAxon
Hydrogen Acceptor Count8ChemAxon
Hydrogen Donor Count4ChemAxon
Polar Surface Area195.35 ŲChemAxon
Rotatable Bond Count37ChemAxon
Refractivity192.27 m³·mol⁻¹ChemAxon
Polarizability86.23 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+270.89531661259
DarkChem[M-H]-252.40931661259
DeepCCS[M+H]+261.87830932474
DeepCCS[M-H]-259.99730932474
DeepCCS[M-2H]-293.23730932474
DeepCCS[M+Na]+267.48430932474
AllCCS[M+H]+279.632859911
AllCCS[M+H-H2O]+279.632859911
AllCCS[M+NH4]+279.732859911
AllCCS[M+Na]+279.732859911
AllCCS[M-H]-265.932859911
AllCCS[M+Na-2H]-271.832859911
AllCCS[M+HCOO]-278.532859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
PGP(i-14:0/i-15:0)[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C4683.1Standard polar33892256
PGP(i-14:0/i-15:0)[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C4329.2Standard non polar33892256
PGP(i-14:0/i-15:0)[H][C@](O)(COP(O)(O)=O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C5061.5Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - PGP(i-14:0/i-15:0) GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - PGP(i-14:0/i-15:0) GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-10-18Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - PGP(i-14:0/i-15:0) GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-10-18Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - PGP(i-14:0/i-15:0) GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-10-18Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - PGP(i-14:0/i-15:0) GC-MS (TBDMS_1_1) - 70eV, PositiveNot Available2021-10-18Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - PGP(i-14:0/i-15:0) GC-MS (TBDMS_1_2) - 70eV, PositiveNot Available2021-10-18Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - PGP(i-14:0/i-15:0) GC-MS (TBDMS_1_3) - 70eV, PositiveNot Available2021-10-18Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(i-14:0/i-15:0) 10V, Positive-QTOFsplash10-08fu-1390061700-c9f2792f328ff256ad042019-02-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(i-14:0/i-15:0) 20V, Positive-QTOFsplash10-0bvm-4790052300-1b46787d13f9fc32f0b12019-02-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(i-14:0/i-15:0) 40V, Positive-QTOFsplash10-0a4i-9770341100-ac677328f125681a18702019-02-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(i-14:0/i-15:0) 10V, Negative-QTOFsplash10-056r-3090020200-08afea1ad8db1614ec132019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(i-14:0/i-15:0) 20V, Negative-QTOFsplash10-004i-9050000000-404b1eb8fd6a073ed70b2019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(i-14:0/i-15:0) 40V, Negative-QTOFsplash10-004i-9010000000-fa545284786a1da775972019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(i-14:0/i-15:0) 10V, Negative-QTOFsplash10-0a4i-0010000900-5bd9da947a89ef0727dc2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(i-14:0/i-15:0) 20V, Negative-QTOFsplash10-0pb9-3091031600-0c417f74c85b8846eab12021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(i-14:0/i-15:0) 40V, Negative-QTOFsplash10-0udi-4092081100-a9a019ae74dcb6f695a22021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(i-14:0/i-15:0) 10V, Positive-QTOFsplash10-03di-3100054900-f17cf951f838e31d1b8a2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(i-14:0/i-15:0) 20V, Positive-QTOFsplash10-0a4i-4400097000-bb1501b27cdba92710eb2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PGP(i-14:0/i-15:0) 40V, Positive-QTOFsplash10-0udj-6596400000-749484eeca0c5b7f67102021-09-23Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound131823227
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
  3. Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
  4. Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
  5. Divecha N, Irvine RF: Phospholipid signaling. Cell. 1995 Jan 27;80(2):269-78. [PubMed:7834746 ]
  6. Cevc, Gregor (1993). Phospholipids Handbook. Marcel Dekker.
  7. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.