Hmdb loader
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.

Showing metabocard for PIP2(16:0/16:2(9Z,12Z)) (HMDB0010034)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesenzymes (80) Show 80 proteinsXML
enzymes (80) Show 80 proteins
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2008-09-12 02:03:59 UTC
Update Date2021-09-14 15:41:51 UTC
HMDB IDHMDB0010034
Secondary Accession Numbers
  • HMDB10034
Metabolite Identification
Common NamePIP2(16:0/16:2(9Z,12Z))
DescriptionPIP2(16:0/16:2(9Z,12Z)) is a phosphatidylinositol bisphosphate. Phosphatidylinositol bisphosphates are acidic (anionic) phospholipids that consist of a phosphatidic acid backbone, linked via the phosphate group to a bisphosphorylated inositol (hexahydroxycyclohexane). Phosphatidylinositol bisphosphates are generated from phosphatidylinositols which are phosphorylated by a number of different kinases that place the phosphate moiety on positions 4 and 5 of the inositol ring, although position 3 can also be phosphorylated. Phosphatidylinositols bisphosphates 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 18 and 20 carbons are the most common. PIP2(16:0/16:2(9Z,12Z)), in particular, consists of one chain of palmitic acid at the C-1 position and one chain of (9Z,12Z-hexadecadienoate) at the C-2 position. The palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats, while the (9Z,12Z-hexadecadienoate) moiety is derived from fish oils. The most important phosphatidylinositol bisphosphate in both quantitative and biological terms is phosphatidylinositol 4,5-bisphosphate. Phosphatidylinositol and the phosphatidylinositol phosphates are the main source of diacylglycerols that serve as signaling molecules, via the action of phospholipase C enzymes. Phosphatidylinositols phosphates are usually present at low levels only in tissues, typically at about 1 to 3% of the concentration of phosphatidylinositol.
Structure
Data?1582752776
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0010034 (PIP2(16:0/16:2(9Z,12Z)))


  Mrv0541 02241200202D          

 64 64  0  0  1  0            999 V2000
   17.5317   -5.1930    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1437   -4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6654   -4.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5666   -4.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9270   -5.2459    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.4139   -4.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9940   -4.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5947   -4.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7346   -4.9768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2959   -4.4430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1804   -3.9004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4183   -3.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9517   -4.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3492   -4.9396    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.7467   -4.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5541   -4.9396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1444   -4.9396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1566   -4.5918    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.0094   -5.4040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1696   -3.7795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8411   -5.6444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9022   -5.7034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.6911   -5.3124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.6911   -6.1012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2953   -4.8258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3624   -5.3544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2365   -4.1294    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.1946   -3.3322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3945   -4.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9749   -4.6916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7129   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4273   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1418   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8563   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5707   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2852   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9997   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7141   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4286   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1431   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8575   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5720   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2865   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0009   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7154   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4299   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4299   -3.7021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5587   -5.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2433   -6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9380   -5.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5530   -6.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2675   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9819   -5.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6964   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4109   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1253   -5.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8398   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5543   -5.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2687   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9832   -5.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6977   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4121   -5.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1266   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1266   -6.8819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  1  0  0  0
  1  6  1  1  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  5  1  0  0  0  0
 10  4  1  0  0  0  0
  3 11  1  0  0  0  0
  6 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18  7  1  0  0  0  0
 14 21  1  6  0  0  0
 14 22  1  1  0  0  0
 23  9  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 10 27  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  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
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 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 17  1  0  0  0  0
 46 47  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  2  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 21  1  0  0  0  0
 63 64  2  0  0  0  0
M  END
Download

3D MOL for HMDB0010034 (PIP2(16:0/16:2(9Z,12Z)))

HMDB0010034
     RDKit          3D
PIP2(16:0/16:2(9Z,12Z))
140140  0  0  0  0  0  0  0  0999 V2000
   -3.0118   -7.4015   -0.6281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1111   -7.8279   -1.5713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8700   -7.2846   -2.9747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8259   -5.8328   -3.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8060   -5.1468   -3.4021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5512   -5.7689   -3.8614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3994   -5.3855   -3.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6465   -4.7805   -3.5038 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8293   -4.4062   -4.8850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0005   -2.9029   -5.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2060   -2.4350   -4.2929 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3792   -0.9684   -4.5151 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5541   -0.4002   -3.7417 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3949   -0.5657   -2.2673 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1647    0.1424   -1.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2379    1.6068   -1.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0238    2.1528   -3.0978 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5666    2.4059   -0.9172 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6948    3.7788   -0.9319 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0701    4.2989   -0.5502 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4888    3.9637    0.7203 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7182    2.6803    1.1432 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5823    1.6861    0.4064 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1556    2.3898    2.5575 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9263    2.0532    3.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1960    0.8459    2.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0326   -0.4077    2.8695 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2027   -1.5408    2.3066 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700   -2.8430    2.2976 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0355   -3.9026    1.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6901   -5.2499    1.6741 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0339   -5.7701    3.0628 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7848   -5.9343    3.8993 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1440   -6.4618    5.2553 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0385   -5.5225    5.9801 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3698   -4.1886    6.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1111   -4.3455    6.9642 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4788   -2.9731    7.1397 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7018    4.4831   -0.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3858    4.2531   -0.3434 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6644    5.0618    0.7137 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.9629    4.0798    1.8487 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1995    6.4015    1.3087 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0340    5.5190   -0.1141 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0552    5.9652    0.7234 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2196    7.4476    0.4739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4702    8.1961    1.3717 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6717    7.8817    0.6552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7175    9.2692    0.6372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3881    7.2913   -0.5676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6035    7.6950   -1.6714 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4673    8.6175   -2.7659 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.7027    9.8784   -3.1847 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6736    7.6979   -4.1773 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0017    9.0094   -2.1827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2655    5.7947   -0.4975 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9277    5.2409   -1.7404 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1303    4.2549   -2.3598 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.7011    2.8120   -2.3464 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5090    4.4229   -1.3882 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5409    4.7366   -3.9443 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3562    5.2758    0.5588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2313    3.8985    0.3605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6797   -6.3883   -0.9525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3963   -7.4124    0.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1997   -8.1397   -0.6991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0767   -7.4876   -1.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1180   -8.9389   -1.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0793   -7.8660   -3.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8166   -7.5842   -3.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7579   -5.3208   -2.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8953   -4.0470   -3.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4608   -5.4628   -4.9376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5511   -6.8698   -3.9108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4827   -5.6494   -1.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4417   -4.5555   -2.7614 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8633   -4.8071   -5.1825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1800   -4.7947   -5.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -2.3321   -4.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2634   -2.7761   -6.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1022   -2.7071   -3.2225 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0809   -3.0017   -4.6684 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4427   -0.4026   -4.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6484   -0.8278   -5.6017 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6052    0.6780   -3.9765 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4785   -0.8551   -4.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2981   -1.6366   -2.0271 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3070   -0.1382   -1.7829 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0319   -0.0472   -0.6631 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2796   -0.2497   -2.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4884    4.1469   -1.9589 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0052    5.4167   -0.6107 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7930    4.0095   -1.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6873    3.2446    2.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8025    1.5096    2.5232 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3109    1.8436    4.4315 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2787    2.9243    3.4916 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2886    0.7362    3.5083 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8636    1.0681    1.8332 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3620   -0.6136    3.9033 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9297   -0.3090    2.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2538   -1.6644    2.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9353   -1.2839    1.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3897   -3.1231    3.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8349   -2.6922    1.5775 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0646   -3.9020    2.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8686   -3.6137    0.6398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6577   -5.1594    1.1287 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0181   -5.9373    1.1287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4714   -6.7769    2.9257 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7886   -5.1100    3.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1838   -5.0278    4.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2005   -6.7622    3.3957 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6741   -7.4653    5.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2060   -6.6856    5.8072 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0082   -5.3550    5.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2558   -5.9295    7.0093 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1736   -3.7234    5.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0780   -3.4715    6.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4001   -4.9772    6.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3453   -4.8072    7.9266 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7860   -2.3340    6.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3809   -3.1080    7.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8130   -2.5530    8.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8638    5.5811   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8946    4.1438    1.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7978    6.1406    2.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7514    5.8890    1.8004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9661    7.6472   -0.5885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6797    8.5730    0.9054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1158    7.5387    1.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7854    9.6244    1.5503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4137    7.6605   -0.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2966    8.1244   -4.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6034    9.2736   -2.9303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2858    5.3876   -0.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9317    3.5569   -1.2068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7914    4.6561   -4.5609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9202    5.3813    1.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8680    3.3851    0.9173 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 19 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  2  0
 41 43  1  0
 41 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 46 48  1  0
 48 49  1  0
 48 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  2  0
 52 54  1  0
 52 55  1  0
 50 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  2  0
 58 60  1  0
 58 61  1  0
 56 62  1  0
 62 63  1  0
 62 45  1  0
  1 64  1  0
  1 65  1  0
  1 66  1  0
  2 67  1  0
  2 68  1  0
  3 69  1  0
  3 70  1  0
  4 71  1  0
  5 72  1  0
  6 73  1  0
  6 74  1  0
  7 75  1  0
  8 76  1  0
  9 77  1  0
  9 78  1  0
 10 79  1  0
 10 80  1  0
 11 81  1  0
 11 82  1  0
 12 83  1  0
 12 84  1  0
 13 85  1  0
 13 86  1  0
 14 87  1  0
 14 88  1  0
 15 89  1  0
 15 90  1  0
 19 91  1  6
 20 92  1  0
 20 93  1  0
 24 94  1  0
 24 95  1  0
 25 96  1  0
 25 97  1  0
 26 98  1  0
 26 99  1  0
 27100  1  0
 27101  1  0
 28102  1  0
 28103  1  0
 29104  1  0
 29105  1  0
 30106  1  0
 30107  1  0
 31108  1  0
 31109  1  0
 32110  1  0
 32111  1  0
 33112  1  0
 33113  1  0
 34114  1  0
 34115  1  0
 35116  1  0
 35117  1  0
 36118  1  0
 36119  1  0
 37120  1  0
 37121  1  0
 38122  1  0
 38123  1  0
 38124  1  0
 39125  1  0
 39126  1  0
 43127  1  0
 45128  1  1
 46129  1  0
 47130  1  0
 48131  1  0
 49132  1  0
 50133  1  0
 54134  1  0
 55135  1  0
 56136  1  1
 60137  1  0
 61138  1  0
 62139  1  0
 63140  1  0
M  END
Download

3D SDF for HMDB0010034 (PIP2(16:0/16:2(9Z,12Z)))


  Mrv0541 02241200202D          

 64 64  0  0  1  0            999 V2000
   17.5317   -5.1930    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1437   -4.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6654   -4.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5666   -4.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9270   -5.2459    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.4139   -4.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9940   -4.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5947   -4.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7346   -4.9768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2959   -4.4430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1804   -3.9004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4183   -3.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9517   -4.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3492   -4.9396    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.7467   -4.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5541   -4.9396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1444   -4.9396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1566   -4.5918    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.0094   -5.4040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1696   -3.7795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8411   -5.6444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9022   -5.7034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.6911   -5.3124    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.6911   -6.1012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2953   -4.8258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3624   -5.3544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2365   -4.1294    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.1946   -3.3322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3945   -4.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9749   -4.6916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7129   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4273   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1418   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8563   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5707   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2852   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9997   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7141   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4286   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1431   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8575   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5720   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2865   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0009   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7154   -4.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4299   -4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4299   -3.7021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5587   -5.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2433   -6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9380   -5.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5530   -6.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2675   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9819   -5.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6964   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4109   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1253   -5.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8398   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5543   -5.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2687   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9832   -5.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6977   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4121   -5.6444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1266   -6.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1266   -6.8819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  1  0  0  0
  1  6  1  1  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  5  1  0  0  0  0
 10  4  1  0  0  0  0
  3 11  1  0  0  0  0
  6 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18  7  1  0  0  0  0
 14 21  1  6  0  0  0
 14 22  1  1  0  0  0
 23  9  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 10 27  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  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
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 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 17  1  0  0  0  0
 46 47  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  2  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 21  1  0  0  0  0
 63 64  2  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0010034

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCC

> <INCHI_IDENTIFIER>
InChI=1S/C41H77O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h8,10,14,16,33,36-41,44-46H,3-7,9,11-13,15,17-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/b10-8-,16-14-/t33-,36?,37?,38?,39+,40?,41+/m1/s1

> <INCHI_KEY>
WIEOPUXGFYHYFE-SBVOMWEXSA-N

> <FORMULA>
C41H77O19P3

> <MOLECULAR_WEIGHT>
966.96

> <EXACT_MASS>
966.427189818

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
101.39438435903901

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(4S,6S)-4-({[(2R)-2-[(9Z,12Z)-hexadeca-9,12-dienoyloxy]-3-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2,3,5-trihydroxy-6-(phosphonooxy)cyclohexyl]oxy}phosphonic acid

> <ALOGPS_LOGP>
4.65

> <JCHEM_LOGP>
8.023080514

> <ALOGPS_LOGS>
-3.76

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-5

> <JCHEM_PKA>
1.2072584645996338

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.6267671624744775

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6679537745918793

> <JCHEM_POLAR_SURFACE_AREA>
302.56999999999994

> <JCHEM_REFRACTIVITY>
234.54680000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
40

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.68e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(4S,6S)-4-{[(2R)-2-[(9Z,12Z)-hexadeca-9,12-dienoyloxy]-3-(hexadecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2,3,5-trihydroxy-6-(phosphonooxy)cyclohexyl]oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0010034 (PIP2(16:0/16:2(9Z,12Z)))

HMDB0010034
     RDKit          3D
PIP2(16:0/16:2(9Z,12Z))
140140  0  0  0  0  0  0  0  0999 V2000
   -3.0118   -7.4015   -0.6281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1111   -7.8279   -1.5713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8700   -7.2846   -2.9747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8259   -5.8328   -3.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8060   -5.1468   -3.4021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5512   -5.7689   -3.8614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3994   -5.3855   -3.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6465   -4.7805   -3.5038 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8293   -4.4062   -4.8850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0005   -2.9029   -5.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2060   -2.4350   -4.2929 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3792   -0.9684   -4.5151 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5541   -0.4002   -3.7417 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3949   -0.5657   -2.2673 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1647    0.1424   -1.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2379    1.6068   -1.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0238    2.1528   -3.0978 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5666    2.4059   -0.9172 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6948    3.7788   -0.9319 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0701    4.2989   -0.5502 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4888    3.9637    0.7203 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7182    2.6803    1.1432 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5823    1.6861    0.4064 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1556    2.3898    2.5575 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9263    2.0532    3.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1960    0.8459    2.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0326   -0.4077    2.8695 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2027   -1.5408    2.3066 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700   -2.8430    2.2976 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0355   -3.9026    1.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6901   -5.2499    1.6741 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0339   -5.7701    3.0628 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7848   -5.9343    3.8993 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1440   -6.4618    5.2553 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0385   -5.5225    5.9801 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3698   -4.1886    6.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1111   -4.3455    6.9642 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4788   -2.9731    7.1397 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7018    4.4831   -0.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3858    4.2531   -0.3434 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6644    5.0618    0.7137 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.9629    4.0798    1.8487 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1995    6.4015    1.3087 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0340    5.5190   -0.1141 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0552    5.9652    0.7234 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2196    7.4476    0.4739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4702    8.1961    1.3717 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6717    7.8817    0.6552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7175    9.2692    0.6372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3881    7.2913   -0.5676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6035    7.6950   -1.6714 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4673    8.6175   -2.7659 P   0  0  0  0  0  5  0  0  0  0  0  0
   -4.7027    9.8784   -3.1847 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6736    7.6979   -4.1773 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0017    9.0094   -2.1827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2655    5.7947   -0.4975 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9277    5.2409   -1.7404 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1303    4.2549   -2.3598 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.7011    2.8120   -2.3464 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5090    4.4229   -1.3882 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5409    4.7366   -3.9443 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3562    5.2758    0.5588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2313    3.8985    0.3605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6797   -6.3883   -0.9525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3963   -7.4124    0.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1997   -8.1397   -0.6991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0767   -7.4876   -1.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1180   -8.9389   -1.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0793   -7.8660   -3.4046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8166   -7.5842   -3.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7579   -5.3208   -2.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8953   -4.0470   -3.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4608   -5.4628   -4.9376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5511   -6.8698   -3.9108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4827   -5.6494   -1.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4417   -4.5555   -2.7614 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8633   -4.8071   -5.1825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1800   -4.7947   -5.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -2.3321   -4.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2634   -2.7761   -6.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1022   -2.7071   -3.2225 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0809   -3.0017   -4.6684 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4427   -0.4026   -4.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6484   -0.8278   -5.6017 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6052    0.6780   -3.9765 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4785   -0.8551   -4.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2981   -1.6366   -2.0271 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3070   -0.1382   -1.7829 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0319   -0.0472   -0.6631 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2796   -0.2497   -2.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4884    4.1469   -1.9589 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0052    5.4167   -0.6107 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7930    4.0095   -1.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6873    3.2446    2.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8025    1.5096    2.5232 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3109    1.8436    4.4315 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2787    2.9243    3.4916 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2886    0.7362    3.5083 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8636    1.0681    1.8332 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3620   -0.6136    3.9033 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9297   -0.3090    2.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2538   -1.6644    2.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9353   -1.2839    1.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3897   -3.1231    3.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8349   -2.6922    1.5775 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0646   -3.9020    2.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8686   -3.6137    0.6398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6577   -5.1594    1.1287 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0181   -5.9373    1.1287 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4714   -6.7769    2.9257 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7886   -5.1100    3.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1838   -5.0278    4.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2005   -6.7622    3.3957 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6741   -7.4653    5.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2060   -6.6856    5.8072 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0082   -5.3550    5.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2558   -5.9295    7.0093 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1736   -3.7234    5.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0780   -3.4715    6.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4001   -4.9772    6.3888 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3453   -4.8072    7.9266 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7860   -2.3340    6.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3809   -3.1080    7.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8130   -2.5530    8.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8638    5.5811   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8946    4.1438    1.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7978    6.1406    2.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7514    5.8890    1.8004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9661    7.6472   -0.5885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6797    8.5730    0.9054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1158    7.5387    1.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7854    9.6244    1.5503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4137    7.6605   -0.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2966    8.1244   -4.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6034    9.2736   -2.9303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2858    5.3876   -0.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9317    3.5569   -1.2068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7914    4.6561   -4.5609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9202    5.3813    1.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8680    3.3851    0.9173 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 19 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  2  0
 41 43  1  0
 41 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 46 48  1  0
 48 49  1  0
 48 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  2  0
 52 54  1  0
 52 55  1  0
 50 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  2  0
 58 60  1  0
 58 61  1  0
 56 62  1  0
 62 63  1  0
 62 45  1  0
  1 64  1  0
  1 65  1  0
  1 66  1  0
  2 67  1  0
  2 68  1  0
  3 69  1  0
  3 70  1  0
  4 71  1  0
  5 72  1  0
  6 73  1  0
  6 74  1  0
  7 75  1  0
  8 76  1  0
  9 77  1  0
  9 78  1  0
 10 79  1  0
 10 80  1  0
 11 81  1  0
 11 82  1  0
 12 83  1  0
 12 84  1  0
 13 85  1  0
 13 86  1  0
 14 87  1  0
 14 88  1  0
 15 89  1  0
 15 90  1  0
 19 91  1  6
 20 92  1  0
 20 93  1  0
 24 94  1  0
 24 95  1  0
 25 96  1  0
 25 97  1  0
 26 98  1  0
 26 99  1  0
 27100  1  0
 27101  1  0
 28102  1  0
 28103  1  0
 29104  1  0
 29105  1  0
 30106  1  0
 30107  1  0
 31108  1  0
 31109  1  0
 32110  1  0
 32111  1  0
 33112  1  0
 33113  1  0
 34114  1  0
 34115  1  0
 35116  1  0
 35117  1  0
 36118  1  0
 36119  1  0
 37120  1  0
 37121  1  0
 38122  1  0
 38123  1  0
 38124  1  0
 39125  1  0
 39126  1  0
 43127  1  0
 45128  1  1
 46129  1  0
 47130  1  0
 48131  1  0
 49132  1  0
 50133  1  0
 54134  1  0
 55135  1  0
 56136  1  1
 60137  1  0
 61138  1  0
 62139  1  0
 63140  1  0
M  END
Download

PDB for HMDB0010034 (PIP2(16:0/16:2(9Z,12Z)))

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      32.726  -9.694   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      33.868  -7.821   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      36.709  -8.551   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      38.391  -7.805   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      37.197  -9.792   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      34.373  -9.015   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      31.722  -9.097   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      32.843  -8.404   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      38.705  -9.290   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      39.752  -8.294   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      37.670  -7.281   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0      34.381  -7.061   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      27.910  -8.571   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      26.785  -9.221   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      25.661  -8.571   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      29.034  -9.221   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      24.536  -9.221   0.000  0.00  0.00           O+0
HETATM   18  P   UNK     0      30.159  -8.571   0.000  0.00  0.00           P+0
HETATM   19  O   UNK     0      29.884 -10.087   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      30.183  -7.055   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      25.837 -10.536   0.000  0.00  0.00           O+0
HETATM   22  H   UNK     0      27.817 -10.646   0.000  0.00  0.00           H+0
HETATM   23  P   UNK     0      40.490  -9.916   0.000  0.00  0.00           P+0
HETATM   24  O   UNK     0      40.490 -11.389   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0      41.618  -9.008   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      41.743  -9.995   0.000  0.00  0.00           O+0
HETATM   27  P   UNK     0      41.508  -7.708   0.000  0.00  0.00           P+0
HETATM   28  O   UNK     0      41.430  -6.220   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      43.670  -8.053   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      42.886  -8.758   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       3.197  -9.221   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       4.531  -8.451   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       5.865  -9.221   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       7.198  -8.451   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       8.532  -9.221   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       9.866  -8.451   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      11.199  -9.221   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      12.533  -8.451   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      13.867  -9.221   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      15.200  -8.451   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      16.534  -9.221   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      17.868  -8.451   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      19.201  -9.221   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      20.535  -8.451   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      21.869  -9.221   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      23.202  -8.451   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0      23.202  -6.911   0.000  0.00  0.00           O+0
HETATM   48  C   UNK     0       4.776 -10.564   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       6.054 -11.353   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       7.351 -10.490   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       8.499 -11.297   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       9.833 -11.306   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      11.166 -10.536   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      12.500 -11.306   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      13.834 -11.306   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      15.167 -10.536   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      16.501 -11.306   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      17.835 -10.536   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      19.168 -11.306   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      20.502 -10.536   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      21.836 -11.306   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      23.169 -10.536   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      24.503 -11.306   0.000  0.00  0.00           C+0
HETATM   64  O   UNK     0      24.503 -12.846   0.000  0.00  0.00           O+0
CONECT    1    2    6    7                                                  
CONECT    2    1    3    8                                                  
CONECT    3    2    4   11                                                  
CONECT    4    3    5   10                                                  
CONECT    5    4    6    9                                                  
CONECT    6    5    1   12                                                  
CONECT    7    1   18                                                       
CONECT    8    2                                                            
CONECT    9    5   23                                                       
CONECT   10    4   27                                                       
CONECT   11    3                                                            
CONECT   12    6                                                            
CONECT   13   14   16                                                       
CONECT   14   13   15   21   22                                             
CONECT   15   14   17                                                       
CONECT   16   13   18                                                       
CONECT   17   15   46                                                       
CONECT   18   16   19   20    7                                             
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   14   63                                                       
CONECT   22   14                                                            
CONECT   23    9   24   25   26                                             
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   23                                                            
CONECT   27   28   29   30   10                                             
CONECT   28   27                                                            
CONECT   29   27                                                            
CONECT   30   27                                                            
CONECT   31   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   39                                                       
CONECT   39   38   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   17   47                                                  
CONECT   47   46                                                            
CONECT   48   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   60                                                       
CONECT   60   59   61                                                       
CONECT   61   60   62                                                       
CONECT   62   61   63                                                       
CONECT   63   62   21   64                                                  
CONECT   64   63                                                            
MASTER        0    0    0    0    0    0    0    0   64    0  128    0
END
Download

3D PDB for HMDB0010034 (PIP2(16:0/16:2(9Z,12Z)))

COMPND    HMDB0010034
HETATM    1  C1  UNL     1      -3.012  -7.401  -0.628  1.00  0.00           C  
HETATM    2  C2  UNL     1      -4.111  -7.828  -1.571  1.00  0.00           C  
HETATM    3  C3  UNL     1      -3.870  -7.285  -2.975  1.00  0.00           C  
HETATM    4  C4  UNL     1      -3.826  -5.833  -3.012  1.00  0.00           C  
HETATM    5  C5  UNL     1      -2.806  -5.147  -3.402  1.00  0.00           C  
HETATM    6  C6  UNL     1      -1.551  -5.769  -3.861  1.00  0.00           C  
HETATM    7  C7  UNL     1      -0.399  -5.385  -3.028  1.00  0.00           C  
HETATM    8  C8  UNL     1       0.646  -4.780  -3.504  1.00  0.00           C  
HETATM    9  C9  UNL     1       0.829  -4.406  -4.885  1.00  0.00           C  
HETATM   10  C10 UNL     1       1.001  -2.903  -5.090  1.00  0.00           C  
HETATM   11  C11 UNL     1       2.206  -2.435  -4.293  1.00  0.00           C  
HETATM   12  C12 UNL     1       2.379  -0.968  -4.515  1.00  0.00           C  
HETATM   13  C13 UNL     1       3.554  -0.400  -3.742  1.00  0.00           C  
HETATM   14  C14 UNL     1       3.395  -0.566  -2.267  1.00  0.00           C  
HETATM   15  C15 UNL     1       2.165   0.142  -1.738  1.00  0.00           C  
HETATM   16  C16 UNL     1       2.238   1.607  -1.989  1.00  0.00           C  
HETATM   17  O1  UNL     1       2.024   2.153  -3.098  1.00  0.00           O  
HETATM   18  O2  UNL     1       2.567   2.406  -0.917  1.00  0.00           O  
HETATM   19  C17 UNL     1       2.695   3.779  -0.932  1.00  0.00           C  
HETATM   20  C18 UNL     1       4.070   4.299  -0.550  1.00  0.00           C  
HETATM   21  O3  UNL     1       4.489   3.964   0.720  1.00  0.00           O  
HETATM   22  C19 UNL     1       4.718   2.680   1.143  1.00  0.00           C  
HETATM   23  O4  UNL     1       4.582   1.686   0.406  1.00  0.00           O  
HETATM   24  C20 UNL     1       5.156   2.390   2.557  1.00  0.00           C  
HETATM   25  C21 UNL     1       3.926   2.053   3.394  1.00  0.00           C  
HETATM   26  C22 UNL     1       3.196   0.846   2.866  1.00  0.00           C  
HETATM   27  C23 UNL     1       4.033  -0.408   2.869  1.00  0.00           C  
HETATM   28  C24 UNL     1       3.203  -1.541   2.307  1.00  0.00           C  
HETATM   29  C25 UNL     1       3.970  -2.843   2.298  1.00  0.00           C  
HETATM   30  C26 UNL     1       3.035  -3.903   1.697  1.00  0.00           C  
HETATM   31  C27 UNL     1       3.690  -5.250   1.674  1.00  0.00           C  
HETATM   32  C28 UNL     1       4.034  -5.770   3.063  1.00  0.00           C  
HETATM   33  C29 UNL     1       2.785  -5.934   3.899  1.00  0.00           C  
HETATM   34  C30 UNL     1       3.144  -6.462   5.255  1.00  0.00           C  
HETATM   35  C31 UNL     1       4.039  -5.523   5.980  1.00  0.00           C  
HETATM   36  C32 UNL     1       3.370  -4.189   6.168  1.00  0.00           C  
HETATM   37  C33 UNL     1       2.111  -4.346   6.964  1.00  0.00           C  
HETATM   38  C34 UNL     1       1.479  -2.973   7.140  1.00  0.00           C  
HETATM   39  C35 UNL     1       1.702   4.483  -0.027  1.00  0.00           C  
HETATM   40  O5  UNL     1       0.386   4.253  -0.343  1.00  0.00           O  
HETATM   41  P1  UNL     1      -0.664   5.062   0.714  1.00  0.00           P  
HETATM   42  O6  UNL     1      -0.963   4.080   1.849  1.00  0.00           O  
HETATM   43  O7  UNL     1       0.200   6.402   1.309  1.00  0.00           O  
HETATM   44  O8  UNL     1      -2.034   5.519  -0.114  1.00  0.00           O  
HETATM   45  C36 UNL     1      -3.055   5.965   0.723  1.00  0.00           C  
HETATM   46  C37 UNL     1      -3.220   7.448   0.474  1.00  0.00           C  
HETATM   47  O9  UNL     1      -2.470   8.196   1.372  1.00  0.00           O  
HETATM   48  C38 UNL     1      -4.672   7.882   0.655  1.00  0.00           C  
HETATM   49  O10 UNL     1      -4.717   9.269   0.637  1.00  0.00           O  
HETATM   50  C39 UNL     1      -5.388   7.291  -0.568  1.00  0.00           C  
HETATM   51  O11 UNL     1      -4.603   7.695  -1.671  1.00  0.00           O  
HETATM   52  P2  UNL     1      -5.467   8.617  -2.766  1.00  0.00           P  
HETATM   53  O12 UNL     1      -4.703   9.878  -3.185  1.00  0.00           O  
HETATM   54  O13 UNL     1      -5.674   7.698  -4.177  1.00  0.00           O  
HETATM   55  O14 UNL     1      -7.002   9.009  -2.183  1.00  0.00           O  
HETATM   56  C40 UNL     1      -5.266   5.795  -0.498  1.00  0.00           C  
HETATM   57  O15 UNL     1      -4.928   5.241  -1.740  1.00  0.00           O  
HETATM   58  P3  UNL     1      -6.130   4.255  -2.360  1.00  0.00           P  
HETATM   59  O16 UNL     1      -5.701   2.812  -2.346  1.00  0.00           O  
HETATM   60  O17 UNL     1      -7.509   4.423  -1.388  1.00  0.00           O  
HETATM   61  O18 UNL     1      -6.541   4.737  -3.944  1.00  0.00           O  
HETATM   62  C41 UNL     1      -4.356   5.276   0.559  1.00  0.00           C  
HETATM   63  O19 UNL     1      -4.231   3.899   0.361  1.00  0.00           O  
HETATM   64  H1  UNL     1      -2.680  -6.388  -0.952  1.00  0.00           H  
HETATM   65  H2  UNL     1      -3.396  -7.412   0.401  1.00  0.00           H  
HETATM   66  H3  UNL     1      -2.200  -8.140  -0.699  1.00  0.00           H  
HETATM   67  H4  UNL     1      -5.077  -7.488  -1.157  1.00  0.00           H  
HETATM   68  H5  UNL     1      -4.118  -8.939  -1.595  1.00  0.00           H  
HETATM   69  H6  UNL     1      -3.079  -7.866  -3.405  1.00  0.00           H  
HETATM   70  H7  UNL     1      -4.817  -7.584  -3.537  1.00  0.00           H  
HETATM   71  H8  UNL     1      -4.758  -5.321  -2.672  1.00  0.00           H  
HETATM   72  H9  UNL     1      -2.895  -4.047  -3.385  1.00  0.00           H  
HETATM   73  H10 UNL     1      -1.461  -5.463  -4.938  1.00  0.00           H  
HETATM   74  H11 UNL     1      -1.551  -6.870  -3.911  1.00  0.00           H  
HETATM   75  H12 UNL     1      -0.483  -5.649  -1.956  1.00  0.00           H  
HETATM   76  H13 UNL     1       1.442  -4.556  -2.761  1.00  0.00           H  
HETATM   77  H14 UNL     1       1.863  -4.807  -5.183  1.00  0.00           H  
HETATM   78  H15 UNL     1       0.180  -4.795  -5.650  1.00  0.00           H  
HETATM   79  H16 UNL     1       0.094  -2.332  -4.899  1.00  0.00           H  
HETATM   80  H17 UNL     1       1.263  -2.776  -6.165  1.00  0.00           H  
HETATM   81  H18 UNL     1       2.102  -2.707  -3.222  1.00  0.00           H  
HETATM   82  H19 UNL     1       3.081  -3.002  -4.668  1.00  0.00           H  
HETATM   83  H20 UNL     1       1.443  -0.403  -4.351  1.00  0.00           H  
HETATM   84  H21 UNL     1       2.648  -0.828  -5.602  1.00  0.00           H  
HETATM   85  H22 UNL     1       3.605   0.678  -3.977  1.00  0.00           H  
HETATM   86  H23 UNL     1       4.478  -0.855  -4.126  1.00  0.00           H  
HETATM   87  H24 UNL     1       3.298  -1.637  -2.027  1.00  0.00           H  
HETATM   88  H25 UNL     1       4.307  -0.138  -1.783  1.00  0.00           H  
HETATM   89  H26 UNL     1       2.032  -0.047  -0.663  1.00  0.00           H  
HETATM   90  H27 UNL     1       1.280  -0.250  -2.280  1.00  0.00           H  
HETATM   91  H28 UNL     1       2.488   4.147  -1.959  1.00  0.00           H  
HETATM   92  H29 UNL     1       4.005   5.417  -0.611  1.00  0.00           H  
HETATM   93  H30 UNL     1       4.793   4.009  -1.359  1.00  0.00           H  
HETATM   94  H31 UNL     1       5.687   3.245   2.975  1.00  0.00           H  
HETATM   95  H32 UNL     1       5.802   1.510   2.523  1.00  0.00           H  
HETATM   96  H33 UNL     1       4.311   1.844   4.432  1.00  0.00           H  
HETATM   97  H34 UNL     1       3.279   2.924   3.492  1.00  0.00           H  
HETATM   98  H35 UNL     1       2.289   0.736   3.508  1.00  0.00           H  
HETATM   99  H36 UNL     1       2.864   1.068   1.833  1.00  0.00           H  
HETATM  100  H37 UNL     1       4.362  -0.614   3.903  1.00  0.00           H  
HETATM  101  H38 UNL     1       4.930  -0.309   2.253  1.00  0.00           H  
HETATM  102  H39 UNL     1       2.254  -1.664   2.875  1.00  0.00           H  
HETATM  103  H40 UNL     1       2.935  -1.284   1.270  1.00  0.00           H  
HETATM  104  H41 UNL     1       4.390  -3.123   3.258  1.00  0.00           H  
HETATM  105  H42 UNL     1       4.835  -2.692   1.578  1.00  0.00           H  
HETATM  106  H43 UNL     1       2.065  -3.902   2.202  1.00  0.00           H  
HETATM  107  H44 UNL     1       2.869  -3.614   0.640  1.00  0.00           H  
HETATM  108  H45 UNL     1       4.658  -5.159   1.129  1.00  0.00           H  
HETATM  109  H46 UNL     1       3.018  -5.937   1.129  1.00  0.00           H  
HETATM  110  H47 UNL     1       4.471  -6.777   2.926  1.00  0.00           H  
HETATM  111  H48 UNL     1       4.789  -5.110   3.485  1.00  0.00           H  
HETATM  112  H49 UNL     1       2.184  -5.028   4.008  1.00  0.00           H  
HETATM  113  H50 UNL     1       2.200  -6.762   3.396  1.00  0.00           H  
HETATM  114  H51 UNL     1       3.674  -7.465   5.113  1.00  0.00           H  
HETATM  115  H52 UNL     1       2.206  -6.686   5.807  1.00  0.00           H  
HETATM  116  H53 UNL     1       5.008  -5.355   5.471  1.00  0.00           H  
HETATM  117  H54 UNL     1       4.256  -5.929   7.009  1.00  0.00           H  
HETATM  118  H55 UNL     1       3.174  -3.723   5.183  1.00  0.00           H  
HETATM  119  H56 UNL     1       4.078  -3.472   6.671  1.00  0.00           H  
HETATM  120  H57 UNL     1       1.400  -4.977   6.389  1.00  0.00           H  
HETATM  121  H58 UNL     1       2.345  -4.807   7.927  1.00  0.00           H  
HETATM  122  H59 UNL     1       1.786  -2.334   6.303  1.00  0.00           H  
HETATM  123  H60 UNL     1       0.381  -3.108   7.111  1.00  0.00           H  
HETATM  124  H61 UNL     1       1.813  -2.553   8.128  1.00  0.00           H  
HETATM  125  H62 UNL     1       1.864   5.581  -0.046  1.00  0.00           H  
HETATM  126  H63 UNL     1       1.895   4.144   1.017  1.00  0.00           H  
HETATM  127  H64 UNL     1       0.798   6.141   2.064  1.00  0.00           H  
HETATM  128  H65 UNL     1      -2.751   5.889   1.800  1.00  0.00           H  
HETATM  129  H66 UNL     1      -2.966   7.647  -0.588  1.00  0.00           H  
HETATM  130  H67 UNL     1      -1.680   8.573   0.905  1.00  0.00           H  
HETATM  131  H68 UNL     1      -5.116   7.539   1.588  1.00  0.00           H  
HETATM  132  H69 UNL     1      -4.785   9.624   1.550  1.00  0.00           H  
HETATM  133  H70 UNL     1      -6.414   7.660  -0.648  1.00  0.00           H  
HETATM  134  H71 UNL     1      -5.297   8.124  -4.971  1.00  0.00           H  
HETATM  135  H72 UNL     1      -7.603   9.274  -2.930  1.00  0.00           H  
HETATM  136  H73 UNL     1      -6.286   5.388  -0.271  1.00  0.00           H  
HETATM  137  H74 UNL     1      -7.932   3.557  -1.207  1.00  0.00           H  
HETATM  138  H75 UNL     1      -5.791   4.656  -4.561  1.00  0.00           H  
HETATM  139  H76 UNL     1      -4.920   5.381   1.535  1.00  0.00           H  
HETATM  140  H77 UNL     1      -4.868   3.385   0.917  1.00  0.00           H  
CONECT    1    2   64   65   66
CONECT    2    3   67   68
CONECT    3    4   69   70
CONECT    4    5    5   71
CONECT    5    6   72
CONECT    6    7   73   74
CONECT    7    8    8   75
CONECT    8    9   76
CONECT    9   10   77   78
CONECT   10   11   79   80
CONECT   11   12   81   82
CONECT   12   13   83   84
CONECT   13   14   85   86
CONECT   14   15   87   88
CONECT   15   16   89   90
CONECT   16   17   17   18
CONECT   18   19
CONECT   19   20   39   91
CONECT   20   21   92   93
CONECT   21   22
CONECT   22   23   23   24
CONECT   24   25   94   95
CONECT   25   26   96   97
CONECT   26   27   98   99
CONECT   27   28  100  101
CONECT   28   29  102  103
CONECT   29   30  104  105
CONECT   30   31  106  107
CONECT   31   32  108  109
CONECT   32   33  110  111
CONECT   33   34  112  113
CONECT   34   35  114  115
CONECT   35   36  116  117
CONECT   36   37  118  119
CONECT   37   38  120  121
CONECT   38  122  123  124
CONECT   39   40  125  126
CONECT   40   41
CONECT   41   42   42   43   44
CONECT   43  127
CONECT   44   45
CONECT   45   46   62  128
CONECT   46   47   48  129
CONECT   47  130
CONECT   48   49   50  131
CONECT   49  132
CONECT   50   51   56  133
CONECT   51   52
CONECT   52   53   53   54   55
CONECT   54  134
CONECT   55  135
CONECT   56   57   62  136
CONECT   57   58
CONECT   58   59   59   60   61
CONECT   60  137
CONECT   61  138
CONECT   62   63  139
CONECT   63  140
END
Download

SMILES for HMDB0010034 (PIP2(16:0/16:2(9Z,12Z)))

CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCC
Download

INCHI for HMDB0010034 (PIP2(16:0/16:2(9Z,12Z)))

InChI=1S/C41H77O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h8,10,14,16,33,36-41,44-46H,3-7,9,11-13,15,17-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/b10-8-,16-14-/t33-,36?,37?,38?,39+,40?,41+/m1/s1
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
{[(1S,3S)-3-({[(2R)-2-[(9Z,12Z)-hexadeca-9,12-dienoyloxy]-3-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2,4,5-trihydroxy-6-(phosphonooxy)cyclohexyl]oxy}phosphonateGenerator
1-Hexadecanoyl-2-(9Z,12Z-hexadecadienoateHMDB
1-Hexadecanoyl-2-(9Z,12Z-hexadecadienoate)-sn-glycero-3-phospho-(1'-myo-inositol-3',4'-bisphosphate)HMDB
1-Hexadecanoyl-2-(9Z,12Z-hexadecadienoic acidHMDB
1-Palmitoyl-2-(9Z,12Z-hexadecadienoateHMDB
1-Palmitoyl-2-(9Z,12Z-hexadecadienoate)-sn-glycero-3-phosphoinositol-bisphosphateHMDB
1-Palmitoyl-2-(9Z,12Z-hexadecadienoic acidHMDB
1-Phosphatidyl-D-myo-inositol 4,5-bisphosphateHMDB
Phosphatidylinositol diphosphate(16:0/16:2)HMDB
Phosphatidylinositol diphosphate(16:0/16:2n4)HMDB
Phosphatidylinositol diphosphate(16:0/16:2W4)HMDB
Phosphatidylinositol diphosphate(32:2)HMDB
PIP2(16:0/16:2)HMDB
PIP2(16:0/16:2n4)HMDB
PIP2(16:0/16:2W4)HMDB
PIP2(32:2)HMDB
PIP2[3',4'](16:0/16:2(9Z,12Z))HMDB
Chemical FormulaC41H77O19P3
Average Molecular Weight966.96
Monoisotopic Molecular Weight966.427189818
IUPAC Name{[(4S,6S)-4-({[(2R)-2-[(9Z,12Z)-hexadeca-9,12-dienoyloxy]-3-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2,3,5-trihydroxy-6-(phosphonooxy)cyclohexyl]oxy}phosphonic acid
Traditional Name[(4S,6S)-4-{[(2R)-2-[(9Z,12Z)-hexadeca-9,12-dienoyloxy]-3-(hexadecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2,3,5-trihydroxy-6-(phosphonooxy)cyclohexyl]oxyphosphonic acid
CAS Registry NumberNot Available
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(OP(=O)(O)O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCC
InChI Identifier
InChI=1S/C41H77O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h8,10,14,16,33,36-41,44-46H,3-7,9,11-13,15,17-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/b10-8-,16-14-/t33-,36?,37?,38?,39+,40?,41+/m1/s1
InChI KeyWIEOPUXGFYHYFE-SBVOMWEXSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as phosphatidylinositol-4,5-bisphosphates. These are phosphatidylinositol bisphosphates in which the two phosphate groups are at C-4 and C-5 of the inositol moiety.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphoinositol phosphates
Direct ParentPhosphatidylinositol-4,5-bisphosphates
Alternative Parents
Substituents
  • Diacylglycerophosphoinositol-4,5-bisphosphate
  • Diacylglycerophosphoinositol
  • Glycerophosphoinositol
  • Inositol phosphate
  • Cyclohexanol
  • Fatty acid ester
  • Dialkyl phosphate
  • Monoalkyl phosphate
  • Cyclitol or derivatives
  • Dicarboxylic acid or derivatives
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Fatty acyl
  • Alkyl phosphate
  • Cyclic alcohol
  • Carboxylic acid ester
  • Secondary alcohol
  • Carboxylic acid derivative
  • Polyol
  • Alcohol
  • Hydrocarbon derivative
  • Organic oxide
  • Organic oxygen compound
  • Organooxygen compound
  • Carbonyl group
  • Aliphatic homomonocyclic compound
Molecular FrameworkAliphatic homomonocyclic compounds
External DescriptorsNot Available
Ontology
Disposition

Biological location

Source

Route of exposure

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
Water Solubility0.17 g/LALOGPS
logP10(4.65) g/LALOGPS
logP10(8.02) g/LChemAxon
logS10(-3.8) g/LALOGPS
pKa (Strongest Acidic)0.63ChemAxon
pKa (Strongest Basic)-3.7ChemAxon
Physiological Charge-5ChemAxon
Hydrogen Acceptor Count13ChemAxon
Hydrogen Donor Count8ChemAxon
Polar Surface Area302.57 ŲChemAxon
Rotatable Bond Count40ChemAxon
Refractivity234.55 m³·mol⁻¹ChemAxon
Polarizability101.39 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Kovats Retention Indices

Not Available
Spectra
Biological Properties
Cellular Locations
  • Extracellular
  • Membrane
Biospecimen LocationsNot Available
Tissue Locations
  • All Tissues
  • Brain
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 ID24767911
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound53480225
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 ReferencesNot Available

Only showing the first 10 proteins. There are 80 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details
1. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1
General function:
Involved in calcium ion binding
Specific function:
The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:
PLCB1
Uniprot ID:
Q9NQ66
Molecular weight:
138565.805
Enzyme Details
2. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-4
General function:
Involved in calcium ion binding
Specific function:
The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes. This form has a role in retina signal transduction.
Gene Name:
PLCB4
Uniprot ID:
Q15147
Molecular weight:
136105.065
Enzyme Details
3. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-2
General function:
Involved in calcium ion binding
Specific function:
The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:
PLCB2
Uniprot ID:
Q00722
Molecular weight:
134023.21
Enzyme Details
4. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3
General function:
Involved in calcium ion binding
Specific function:
The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:
PLCB3
Uniprot ID:
Q01970
Molecular weight:
138797.725
Enzyme Details
5. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-2
General function:
Involved in phosphoinositide phospholipase C activity
Specific function:
The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes. It is a crucial enzyme in transmembrane signaling.
Gene Name:
PLCG2
Uniprot ID:
P16885
Molecular weight:
147868.67
Enzyme Details
6. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1
General function:
Involved in calcium ion binding
Specific function:
Mediates the production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3). Plays an important role in the regulation of intracellular signaling cascades. Becomes activated in response to ligand-mediated activation of receptor-type tyrosine kinases, such as PDGFRA, PDGFRB, FGFR1, FGFR2, FGFR3 and FGFR4. Plays a role in actin reorganization and cell migration.
Gene Name:
PLCG1
Uniprot ID:
P19174
Molecular weight:
148658.92
Enzyme Details
7. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-1
General function:
Involved in calcium ion binding
Specific function:
The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes. Essential for trophoblast and placental development.
Gene Name:
PLCD1
Uniprot ID:
P51178
Molecular weight:
88134.23
Enzyme Details
8. N-acetylglucosaminyl-phosphatidylinositol de-N-acetylase
General function:
Involved in N-acetylglucosaminylphosphatidylinositol de
Specific function:
Involved in the second step of GPI biosynthesis. De-N-acetylation of N-acetylglucosaminyl-phosphatidylinositol.
Gene Name:
PIGL
Uniprot ID:
Q9Y2B2
Molecular weight:
28530.965
Enzyme Details
9. Phosphatidylinositol N-acetylglucosaminyltransferase subunit Q
General function:
Involved in phosphatidylinositol N-acetylglucosaminyltransferase activity
Specific function:
Part of the complex catalyzing the transfer of N-acetylglucosamine from UDP-N-acetylglucosamine to phosphatidylinositol, the first step of GPI biosynthesis.
Gene Name:
PIGQ
Uniprot ID:
Q9BRB3
Molecular weight:
65343.25
Enzyme Details
10. Phosphatidylinositol N-acetylglucosaminyltransferase subunit A
General function:
Involved in biosynthetic process
Specific function:
Necessary for the synthesis of N-acetylglucosaminyl-phosphatidylinositol, the very early intermediate in GPI-anchor biosynthesis.
Gene Name:
PIGA
Uniprot ID:
P37287
Molecular weight:
54126.065

Only showing the first 10 proteins. There are 80 proteins in total.

Show all enzymes and transporters