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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2017-09-09 08:37:48 UTC

Update Date

2022-11-30 19:26:40 UTC

HMDB ID

HMDB0116590

Secondary Accession Numbers

None

Metabolite Identification

Common Name

PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))

Description

PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) is a phosphatidylglycerol - a glycerophospholipid in which a phosphoglycerol moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidylglycerols can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)), in particular, consists of one chain of arachidonic acid at the C-1 position and one chain of eicosatetraenoic acid at the C-2 position. Phosphatidylglycerol 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 phosphatidylglycerol increases during fetal development. Phosphatidylglycerol may be present in animal tissues merely as a precursor for cardiolipin synthesis.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))
  Mrv1652309181707362D          

 59 58  0  0  1  0            999 V2000
   14.0374  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3624  -24.5493    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6871  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7126  -24.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0120  -24.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8354  -25.3289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3878  -24.1595    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.9979  -23.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7775  -24.8347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0628  -23.7697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7379  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4131  -23.7697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.0883  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9501  -25.3586    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7261  -23.7330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9894  -23.0847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8011  -23.0847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2975  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2975  -23.3654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5834  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8693  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1551  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4410  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6160  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9018  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1877  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3626  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6485  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9344  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1094  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3952  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6811  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8560  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1419  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5722  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2863  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0005  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7146  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210  -26.5128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4069  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6928  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9786  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2645  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5504  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8362  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1221  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2970  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5829  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8688  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0438  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3296  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6155  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7905  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0763  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3622  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4628  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1770  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8911  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  6  1  0  0  0  0
  2 14  1  1  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  5 18  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12 16  1  6  0  0  0
 12 17  1  0  0  0  0
 13 12  1  0  0  0  0
 13 15  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 39  6  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  2  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  2  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
M  END

HMDB0116590
     RDKit          3D
PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))
132131  0  0  0  0  0  0  0  0999 V2000
   -0.1472    0.2932   -6.7899 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9244    0.9665   -5.9002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5349    0.7386   -4.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1836    0.1142   -3.5792 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5259   -0.4769   -3.9246 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5686    0.1251   -3.0802 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4037   -0.4884   -2.3166 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5504   -1.9099   -2.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7716   -2.9484   -2.6771 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0580   -3.8128   -1.9563 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9331   -3.8740   -0.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5597   -3.8273    0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0383   -4.8795    0.7121 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8186   -6.0725    0.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0890   -6.3643    2.4119 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7045   -5.2769    3.1867 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7816   -4.1438    3.6278 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8292   -4.7052    4.6616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1185   -3.8221    5.3159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2108   -3.1735    4.6264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3684   -3.7581    4.6393 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1842   -1.9857    3.9534 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3316   -1.4210    3.3714 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3256   -1.1202    1.9282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1593   -2.2549    1.0711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3558   -2.0021   -0.3019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6475   -0.8207   -0.5827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2392   -3.0455   -1.3489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7461   -2.5438   -2.6452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0143   -1.3820   -3.2796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8011   -1.0713   -4.5113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3480    0.0722   -4.7706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2947    1.2735   -3.9220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6232    1.6784   -3.4247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2701    2.7790   -3.7062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7759    3.7968   -4.5778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5526    5.1660   -4.2298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6318    5.7730   -3.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9686    5.1793   -1.8104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8932    5.6299   -0.8724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0156    4.9130   -0.2248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9326    3.4702   -0.3192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7188    2.8371   -0.8493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3997    2.9261   -0.2445 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1983    4.2899   -0.1149 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6435    4.1268    0.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7139   -0.1157    4.0936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6806    0.8011    4.0084 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0995    3.4543    4.8138 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630    3.9570    5.6474 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9238    2.9274    6.3050 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2306    4.7090    4.7576 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2571    5.2423    5.5238 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0630    0.5501   -7.8534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1118   -0.7970   -6.6327 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8621    0.6327   -6.2771 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8455    2.0623   -6.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4509    1.1587   -4.2011 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8198   -0.0019   -2.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3967   -1.5541   -3.8642 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7736   -0.1805   -4.9602 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6268    1.2600   -3.1221 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1507    0.1851   -1.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7537   -2.0946   -0.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6655   -2.1408   -2.4672 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7605   -3.1495   -3.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4917   -4.5744   -2.5549 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4865   -2.9537   -0.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408   -4.7272   -0.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9030   -2.9972   -0.1433 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0265   -4.8116    1.0796 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7861   -6.1830    0.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1258   -6.7392    2.8426 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7564   -7.2901    2.4595 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5106   -4.7997    2.5623 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2571   -5.6837    4.0759 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4182   -3.3907    4.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2449   -3.6642    2.8157 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2437   -5.5337    4.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4883   -5.1710    5.4486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5438   -4.3583    6.2485 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5211   -3.0219    5.8703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1851   -2.1251    3.6358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4677   -0.4256    1.7214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2316   -0.5969    1.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1892   -3.4400   -1.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9069   -3.8916   -1.0395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8256   -2.2792   -2.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6710   -3.3907   -3.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8566   -0.5355   -2.6496 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))
  Mrv1652309181707362D          

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M  END
> <DATABASE_ID>
HMDB0116590

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC

> <INCHI_IDENTIFIER>
InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29,31,43-44,47-48H,3-5,7,9-10,15-16,21-22,27-28,30,32-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-,44+/m0/s1

> <INCHI_KEY>
MYXUQMRVYZFHKA-LVGSPAPGSA-N

> <FORMULA>
C46H75O10P

> <MOLECULAR_WEIGHT>
819.07

> <EXACT_MASS>
818.509785613

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
132

> <JCHEM_AVERAGE_POLARIZABILITY>
93.46753661534584

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2S)-2,3-dihydroxypropoxy][(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy]phosphinic acid

> <ALOGPS_LOGP>
7.69

> <JCHEM_LOGP>
11.598227586

> <ALOGPS_LOGS>
-6.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
13.641245576372423

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8907737771907023

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9689647678483633

> <JCHEM_POLAR_SURFACE_AREA>
148.82000000000002

> <JCHEM_REFRACTIVITY>
241.0497000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
40

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.01e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2,3-dihydroxypropoxy((2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0116590
     RDKit          3D
PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))
132131  0  0  0  0  0  0  0  0999 V2000
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M  END

HEADER    PROTEIN                                 18-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))      
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   18-SEP-17         0                                  
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HETATM   51  C   UNK     0       7.548 -47.279   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       6.215 -48.051   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       4.882 -47.279   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0       3.342 -47.279   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0       2.009 -48.051   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0       0.676 -47.279   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      -0.864 -47.279   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      -2.197 -48.051   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      -3.530 -47.279   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    6   14    3                                             
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   18                                                       
CONECT    6    2   39                                                       
CONECT    7    4    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   16   17   13                                             
CONECT   13   12   15                                                       
CONECT   14    2                                                            
CONECT   15   13                                                            
CONECT   16   12                                                            
CONECT   17   12                                                            
CONECT   18    5   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   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                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37                                                            
CONECT   39    6   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   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                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58                                                            
MASTER        0    0    0    0    0    0    0    0   59    0  116    0
END

COMPND    HMDB0116590
HETATM    1  C1  UNL     1      -0.147   0.293  -6.790  1.00  0.00           C  
HETATM    2  C2  UNL     1       0.924   0.967  -5.900  1.00  0.00           C  
HETATM    3  C3  UNL     1       0.535   0.739  -4.511  1.00  0.00           C  
HETATM    4  C4  UNL     1       1.184   0.114  -3.579  1.00  0.00           C  
HETATM    5  C5  UNL     1       2.526  -0.477  -3.925  1.00  0.00           C  
HETATM    6  C6  UNL     1       3.569   0.125  -3.080  1.00  0.00           C  
HETATM    7  C7  UNL     1       4.404  -0.488  -2.317  1.00  0.00           C  
HETATM    8  C8  UNL     1       4.550  -1.910  -2.086  1.00  0.00           C  
HETATM    9  C9  UNL     1       3.772  -2.948  -2.677  1.00  0.00           C  
HETATM   10  C10 UNL     1       3.058  -3.813  -1.956  1.00  0.00           C  
HETATM   11  C11 UNL     1       2.933  -3.874  -0.501  1.00  0.00           C  
HETATM   12  C12 UNL     1       1.560  -3.827   0.004  1.00  0.00           C  
HETATM   13  C13 UNL     1       1.038  -4.880   0.712  1.00  0.00           C  
HETATM   14  C14 UNL     1       1.819  -6.072   0.973  1.00  0.00           C  
HETATM   15  C15 UNL     1       2.089  -6.364   2.412  1.00  0.00           C  
HETATM   16  C16 UNL     1       2.704  -5.277   3.187  1.00  0.00           C  
HETATM   17  C17 UNL     1       1.782  -4.144   3.628  1.00  0.00           C  
HETATM   18  C18 UNL     1       0.829  -4.705   4.662  1.00  0.00           C  
HETATM   19  C19 UNL     1      -0.118  -3.822   5.316  1.00  0.00           C  
HETATM   20  C20 UNL     1      -1.211  -3.174   4.626  1.00  0.00           C  
HETATM   21  O1  UNL     1      -2.368  -3.758   4.639  1.00  0.00           O  
HETATM   22  O2  UNL     1      -1.184  -1.986   3.953  1.00  0.00           O  
HETATM   23  C21 UNL     1      -2.332  -1.421   3.371  1.00  0.00           C  
HETATM   24  C22 UNL     1      -2.326  -1.120   1.928  1.00  0.00           C  
HETATM   25  O3  UNL     1      -2.159  -2.255   1.071  1.00  0.00           O  
HETATM   26  C23 UNL     1      -2.356  -2.002  -0.302  1.00  0.00           C  
HETATM   27  O4  UNL     1      -2.647  -0.821  -0.583  1.00  0.00           O  
HETATM   28  C24 UNL     1      -2.239  -3.046  -1.349  1.00  0.00           C  
HETATM   29  C25 UNL     1      -2.746  -2.544  -2.645  1.00  0.00           C  
HETATM   30  C26 UNL     1      -2.014  -1.382  -3.280  1.00  0.00           C  
HETATM   31  C27 UNL     1      -2.801  -1.071  -4.511  1.00  0.00           C  
HETATM   32  C28 UNL     1      -3.348   0.072  -4.771  1.00  0.00           C  
HETATM   33  C29 UNL     1      -3.295   1.273  -3.922  1.00  0.00           C  
HETATM   34  C30 UNL     1      -4.623   1.678  -3.425  1.00  0.00           C  
HETATM   35  C31 UNL     1      -5.270   2.779  -3.706  1.00  0.00           C  
HETATM   36  C32 UNL     1      -4.776   3.797  -4.578  1.00  0.00           C  
HETATM   37  C33 UNL     1      -4.553   5.166  -4.230  1.00  0.00           C  
HETATM   38  C34 UNL     1      -4.632   5.773  -3.105  1.00  0.00           C  
HETATM   39  C35 UNL     1      -4.969   5.179  -1.810  1.00  0.00           C  
HETATM   40  C36 UNL     1      -3.893   5.630  -0.872  1.00  0.00           C  
HETATM   41  C37 UNL     1      -3.016   4.913  -0.225  1.00  0.00           C  
HETATM   42  C38 UNL     1      -2.933   3.470  -0.319  1.00  0.00           C  
HETATM   43  C39 UNL     1      -1.719   2.837  -0.849  1.00  0.00           C  
HETATM   44  C40 UNL     1      -0.400   2.926  -0.244  1.00  0.00           C  
HETATM   45  C41 UNL     1       0.198   4.290  -0.115  1.00  0.00           C  
HETATM   46  C42 UNL     1       1.643   4.127   0.466  1.00  0.00           C  
HETATM   47  C43 UNL     1      -2.714  -0.116   4.094  1.00  0.00           C  
HETATM   48  O5  UNL     1      -1.681   0.801   4.008  1.00  0.00           O  
HETATM   49  P1  UNL     1      -2.122   2.235   4.802  1.00  0.00           P  
HETATM   50  O6  UNL     1      -2.562   3.288   3.807  1.00  0.00           O  
HETATM   51  O7  UNL     1      -3.386   1.938   5.897  1.00  0.00           O  
HETATM   52  O8  UNL     1      -0.799   2.815   5.676  1.00  0.00           O  
HETATM   53  C44 UNL     1       0.099   3.454   4.814  1.00  0.00           C  
HETATM   54  C45 UNL     1       1.263   3.957   5.647  1.00  0.00           C  
HETATM   55  O9  UNL     1       1.924   2.927   6.305  1.00  0.00           O  
HETATM   56  C46 UNL     1       2.231   4.709   4.758  1.00  0.00           C  
HETATM   57  O10 UNL     1       3.257   5.242   5.524  1.00  0.00           O  
HETATM   58  H1  UNL     1      -1.125   0.661  -6.455  1.00  0.00           H  
HETATM   59  H2  UNL     1       0.063   0.550  -7.853  1.00  0.00           H  
HETATM   60  H3  UNL     1      -0.112  -0.797  -6.633  1.00  0.00           H  
HETATM   61  H4  UNL     1       1.862   0.633  -6.277  1.00  0.00           H  
HETATM   62  H5  UNL     1       0.845   2.062  -6.175  1.00  0.00           H  
HETATM   63  H6  UNL     1      -0.451   1.159  -4.201  1.00  0.00           H  
HETATM   64  H7  UNL     1       0.820  -0.002  -2.590  1.00  0.00           H  
HETATM   65  H8  UNL     1       2.397  -1.554  -3.864  1.00  0.00           H  
HETATM   66  H9  UNL     1       2.774  -0.180  -4.960  1.00  0.00           H  
HETATM   67  H10 UNL     1       3.627   1.260  -3.122  1.00  0.00           H  
HETATM   68  H11 UNL     1       5.151   0.185  -1.724  1.00  0.00           H  
HETATM   69  H12 UNL     1       4.754  -2.095  -0.972  1.00  0.00           H  
HETATM   70  H13 UNL     1       5.666  -2.141  -2.467  1.00  0.00           H  
HETATM   71  H14 UNL     1       3.761  -3.149  -3.785  1.00  0.00           H  
HETATM   72  H15 UNL     1       2.492  -4.574  -2.555  1.00  0.00           H  
HETATM   73  H16 UNL     1       3.487  -2.954  -0.049  1.00  0.00           H  
HETATM   74  H17 UNL     1       3.541  -4.727  -0.155  1.00  0.00           H  
HETATM   75  H18 UNL     1       0.903  -2.997  -0.143  1.00  0.00           H  
HETATM   76  H19 UNL     1       0.026  -4.812   1.080  1.00  0.00           H  
HETATM   77  H20 UNL     1       1.168  -6.980   0.595  1.00  0.00           H  
HETATM   78  H21 UNL     1       2.786  -6.183   0.441  1.00  0.00           H  
HETATM   79  H22 UNL     1       1.126  -6.739   2.843  1.00  0.00           H  
HETATM   80  H23 UNL     1       2.756  -7.290   2.460  1.00  0.00           H  
HETATM   81  H24 UNL     1       3.511  -4.800   2.562  1.00  0.00           H  
HETATM   82  H25 UNL     1       3.257  -5.684   4.076  1.00  0.00           H  
HETATM   83  H26 UNL     1       2.418  -3.391   4.131  1.00  0.00           H  
HETATM   84  H27 UNL     1       1.245  -3.664   2.816  1.00  0.00           H  
HETATM   85  H28 UNL     1       0.244  -5.534   4.160  1.00  0.00           H  
HETATM   86  H29 UNL     1       1.488  -5.171   5.449  1.00  0.00           H  
HETATM   87  H30 UNL     1      -0.544  -4.358   6.248  1.00  0.00           H  
HETATM   88  H31 UNL     1       0.521  -3.022   5.870  1.00  0.00           H  
HETATM   89  H32 UNL     1      -3.185  -2.125   3.636  1.00  0.00           H  
HETATM   90  H33 UNL     1      -1.468  -0.426   1.721  1.00  0.00           H  
HETATM   91  H34 UNL     1      -3.232  -0.597   1.571  1.00  0.00           H  
HETATM   92  H35 UNL     1      -1.189  -3.440  -1.433  1.00  0.00           H  
HETATM   93  H36 UNL     1      -2.907  -3.892  -1.039  1.00  0.00           H  
HETATM   94  H37 UNL     1      -3.826  -2.279  -2.518  1.00  0.00           H  
HETATM   95  H38 UNL     1      -2.671  -3.391  -3.394  1.00  0.00           H  
HETATM   96  H39 UNL     1      -1.857  -0.536  -2.650  1.00  0.00           H  
HETATM   97  H40 UNL     1      -0.998  -1.764  -3.613  1.00  0.00           H  
HETATM   98  H41 UNL     1      -2.880  -1.931  -5.208  1.00  0.00           H  
HETATM   99  H42 UNL     1      -3.909   0.144  -5.724  1.00  0.00           H  
HETATM  100  H43 UNL     1      -2.795   2.128  -4.472  1.00  0.00           H  
HETATM  101  H44 UNL     1      -2.575   1.106  -3.073  1.00  0.00           H  
HETATM  102  H45 UNL     1      -5.107   0.957  -2.741  1.00  0.00           H  
HETATM  103  H46 UNL     1      -6.285   2.840  -3.217  1.00  0.00           H  
HETATM  104  H47 UNL     1      -3.935   3.389  -5.259  1.00  0.00           H  
HETATM  105  H48 UNL     1      -5.605   3.857  -5.427  1.00  0.00           H  
HETATM  106  H49 UNL     1      -4.243   5.881  -5.085  1.00  0.00           H  
HETATM  107  H50 UNL     1      -4.432   6.894  -3.035  1.00  0.00           H  
HETATM  108  H51 UNL     1      -5.912   5.701  -1.460  1.00  0.00           H  
HETATM  109  H52 UNL     1      -5.164   4.131  -1.746  1.00  0.00           H  
HETATM  110  H53 UNL     1      -3.892   6.743  -0.752  1.00  0.00           H  
HETATM  111  H54 UNL     1      -2.358   5.520   0.433  1.00  0.00           H  
HETATM  112  H55 UNL     1      -3.026   3.091   0.764  1.00  0.00           H  
HETATM  113  H56 UNL     1      -3.831   2.996  -0.788  1.00  0.00           H  
HETATM  114  H57 UNL     1      -1.580   3.058  -1.963  1.00  0.00           H  
HETATM  115  H58 UNL     1      -1.976   1.712  -0.900  1.00  0.00           H  
HETATM  116  H59 UNL     1      -0.314   2.358   0.732  1.00  0.00           H  
HETATM  117  H60 UNL     1       0.318   2.374  -0.959  1.00  0.00           H  
HETATM  118  H61 UNL     1       0.340   4.820  -1.065  1.00  0.00           H  
HETATM  119  H62 UNL     1      -0.365   4.858   0.660  1.00  0.00           H  
HETATM  120  H63 UNL     1       1.537   3.871   1.524  1.00  0.00           H  
HETATM  121  H64 UNL     1       2.095   3.337  -0.162  1.00  0.00           H  
HETATM  122  H65 UNL     1       2.219   5.054   0.284  1.00  0.00           H  
HETATM  123  H66 UNL     1      -3.589   0.331   3.578  1.00  0.00           H  
HETATM  124  H67 UNL     1      -2.949  -0.293   5.146  1.00  0.00           H  
HETATM  125  H68 UNL     1      -4.222   1.983   5.366  1.00  0.00           H  
HETATM  126  H69 UNL     1       0.465   2.692   4.091  1.00  0.00           H  
HETATM  127  H70 UNL     1      -0.374   4.312   4.318  1.00  0.00           H  
HETATM  128  H71 UNL     1       0.864   4.692   6.393  1.00  0.00           H  
HETATM  129  H72 UNL     1       1.471   2.775   7.192  1.00  0.00           H  
HETATM  130  H73 UNL     1       1.716   5.561   4.260  1.00  0.00           H  
HETATM  131  H74 UNL     1       2.656   4.017   4.005  1.00  0.00           H  
HETATM  132  H75 UNL     1       2.842   5.754   6.280  1.00  0.00           H  
CONECT    1    2   58   59   60
CONECT    2    3   61   62
CONECT    3    4    4   63
CONECT    4    5   64
CONECT    5    6   65   66
CONECT    6    7    7   67
CONECT    7    8   68
CONECT    8    9   69   70
CONECT    9   10   10   71
CONECT   10   11   72
CONECT   11   12   73   74
CONECT   12   13   13   75
CONECT   13   14   76
CONECT   14   15   77   78
CONECT   15   16   79   80
CONECT   16   17   81   82
CONECT   17   18   83   84
CONECT   18   19   85   86
CONECT   19   20   87   88
CONECT   20   21   21   22
CONECT   22   23
CONECT   23   24   47   89
CONECT   24   25   90   91
CONECT   25   26
CONECT   26   27   27   28
CONECT   28   29   92   93
CONECT   29   30   94   95
CONECT   30   31   96   97
CONECT   31   32   32   98
CONECT   32   33   99
CONECT   33   34  100  101
CONECT   34   35   35  102
CONECT   35   36  103
CONECT   36   37  104  105
CONECT   37   38   38  106
CONECT   38   39  107
CONECT   39   40  108  109
CONECT   40   41   41  110
CONECT   41   42  111
CONECT   42   43  112  113
CONECT   43   44  114  115
CONECT   44   45  116  117
CONECT   45   46  118  119
CONECT   46  120  121  122
CONECT   47   48  123  124
CONECT   48   49
CONECT   49   50   50   51   52
CONECT   51  125
CONECT   52   53
CONECT   53   54  126  127
CONECT   54   55   56  128
CONECT   55  129
CONECT   56   57  130  131
CONECT   57  132
END

HMDB0116590
     RDKit          3D
PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))
132131  0  0  0  0  0  0  0  0999 V2000
   -0.1472    0.2932   -6.7899 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9244    0.9665   -5.9002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5349    0.7386   -4.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1836    0.1142   -3.5792 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5259   -0.4769   -3.9246 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5686    0.1251   -3.0802 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4037   -0.4884   -2.3166 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5504   -1.9099   -2.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7716   -2.9484   -2.6771 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0580   -3.8128   -1.9563 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9331   -3.8740   -0.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5597   -3.8273    0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0383   -4.8795    0.7121 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8186   -6.0725    0.9732 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0890   -6.3643    2.4119 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7045   -5.2769    3.1867 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7816   -4.1438    3.6278 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8292   -4.7052    4.6616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1185   -3.8221    5.3159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2108   -3.1735    4.6264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3684   -3.7581    4.6393 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1842   -1.9857    3.9534 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3316   -1.4210    3.3714 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3256   -1.1202    1.9282 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
1-arachidonoyl-2-eicosatetraenoyl-sn-glycero-3-phospho-(1'-glycerol)	SMPDB, HMDB
1-arachidonoyl-2-eicosatetraenoyl-sn-glycero-3-phosphoglycerol	SMPDB, HMDB
PG(20:4/20:4)	SMPDB, HMDB
PG(20:4n6/20:4n3)	SMPDB, HMDB
PG(20:4w6/20:4w3)	SMPDB, HMDB
PG(40:8)	SMPDB, HMDB
Phosphatidylglycerol(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	SMPDB, HMDB
Phosphatidylglycerol(20:4/20:4)	SMPDB, HMDB
Phosphatidylglycerol(20:4n6/20:4n3)	SMPDB, HMDB
Phosphatidylglycerol(20:4w6/20:4w3)	SMPDB, HMDB
Phosphatidylglycerol(40:8)	SMPDB, HMDB
PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	SMPDB
PG(20:4/20:4)	Lipid Annotator
Phosphatidylglycerol(20:4/20:4)	Lipid Annotator
PG(40:8)	Lipid Annotator
GPG(20:4/20:4)	Lipid Annotator, HMDB
GPG(40:8)	Lipid Annotator, HMDB
1-arachidonoyl-2-eicsoatetraenoyl-sn-glycero-3-phosphoglycerol	Lipid Annotator, HMDB
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoglycerol	Lipid Annotator, HMDB
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-(1'-glycerol)	Lipid Annotator, HMDB
[(2S)-2,3-Dihydroxypropoxy][(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy]phosphinate	Generator, HMDB

Chemical Formula

C₄₆H₇₅O₁₀P

Average Molecular Weight

819.07

Monoisotopic Molecular Weight

818.509785613

IUPAC Name

[(2S)-2,3-dihydroxypropoxy][(2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy]phosphinic acid

Traditional Name

(2S)-2,3-dihydroxypropoxy((2R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC

InChI Identifier

InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)53-41-44(42-55-57(51,52)54-40-43(48)39-47)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-26,29,31,43-44,47-48H,3-5,7,9-10,15-16,21-22,27-28,30,32-42H2,1-2H3,(H,51,52)/b8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-,44+/m0/s1

InChI Key

MYXUQMRVYZFHKA-LVGSPAPGSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphatidylglycerols. These are glycerophosphoglycerols in which two fatty acids are bonded to the 1-glycerol moiety through ester linkages. As is the case with diacylglycerols, phosphatidylglycerols can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoglycerols

Direct Parent

Phosphatidylglycerols

Alternative Parents

Substituents

1,2-diacylglycerophosphoglycerol
Fatty acid ester
Dialkyl phosphate
Dicarboxylic acid or derivatives
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
1,2-diol
Carboxylic acid ester
Secondary alcohol
Carboxylic acid derivative
Organic oxide
Organooxygen compound
Alcohol
Organic oxygen compound
Primary alcohol
Carbonyl group
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Not Available

Process

Naturally occurring process

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	7.69	ALOGPS
logP	11.6	ChemAxon
logS	-6.9	ALOGPS
pKa (Strongest Acidic)	1.89	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	148.82 Å²	ChemAxon
Rotatable Bond Count	40	ChemAxon
Refractivity	241.05 m³·mol⁻¹	ChemAxon
Polarizability	93.47 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	284.839	30932474
DeepCCS	[M-H]-	282.444	30932474
DeepCCS	[M-2H]-	315.635	30932474
DeepCCS	[M+Na]+	290.752	30932474
AllCCS	[M+H]+	292.1	32859911
AllCCS	[M+H-H2O]+	292.1	32859911
AllCCS	[M+NH4]+	292.1	32859911
AllCCS	[M+Na]+	292.1	32859911
AllCCS	[M-H]-	286.7	32859911
AllCCS	[M+Na-2H]-	293.9	32859911
AllCCS	[M+HCOO]-	301.8	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	5886.0	Standard polar	33892256
PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	4867.0	Standard non polar	33892256
PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))	[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC	5794.7	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-19	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-19	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-19	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) 10V, Positive-QTOF	splash10-0gb9-5152182190-b7aa4420eaeaf8093daa	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) 20V, Positive-QTOF	splash10-0ky1-8294253430-e1b9f0b21eb5229a16e6	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) 40V, Positive-QTOF	splash10-0a4j-9037022200-a4c807137c6e19db6274	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) 10V, Negative-QTOF	splash10-0udr-1279060440-bb5230fa1171d7a1bd59	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) 20V, Negative-QTOF	splash10-0ug0-9458230200-bbed2be5fabdc8d71bec	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) 40V, Negative-QTOF	splash10-004i-9001100000-454c2fa1df35246dfcb2	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) 10V, Negative-QTOF	splash10-014i-0000000090-0b4d0111725d5ac858ce	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) 20V, Negative-QTOF	splash10-0uxr-0109130090-41fd4793ba449de09942	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) 40V, Negative-QTOF	splash10-0uxr-0309130090-25e2db7fda77df2aee62	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Name	SMPDB/PathBank	KEGG
Cardiolipin Biosynthesis CL(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/16:0)		Not Available

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131823236

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)) (HMDB0116590)

MOL for HMDB0116590 (PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)))

3D MOL for HMDB0116590 (PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)))

3D SDF for HMDB0116590 (PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)))

3D-SDF for HMDB0116590 (PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)))

PDB for HMDB0116590 (PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)))

3D PDB for HMDB0116590 (PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)))

SMILES for HMDB0116590 (PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)))

INCHI for HMDB0116590 (PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)))

Structure for HMDB0116590 (PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)))

3D Structure for HMDB0116590 (PG(20:4(5Z,8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra