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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (80) Show 80 proteins XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2008-09-12 02:02:22 UTC

Update Date

2022-11-30 19:03:44 UTC

HMDB ID

HMDB0009939

Secondary Accession Numbers

HMDB09939

Metabolite Identification

Common Name

PIP(16:1(9Z)/16:1(9Z))

Description

PIP(16:1(9Z)/16:1(9Z)) is a phosphatidylinositol phosphate. Phosphatidylinositol phosphates are acidic (anionic) phospholipids that consist of a phosphatidic acid backbone, linked via the phosphate group to a phosphorylated inositol (hexahydroxycyclohexane). Phosphatidylinositol phosphates 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 phosphates 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. PIP(16:1(9Z)/16:1(9Z)), in particular, consists of one chain of palmitoleic acid at the C-1 position and one chain of palmitoleic acid at the C-2 position. The palmitoleic acid moiety is derived from animal fats and vegetable oils, while the palmitoleic acid moiety is derived from animal fats and vegetable oils. The most important phosphatidylinositol phosphate in both quantitative and biological terms is phosphatidylinositol 4-phosphate. 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

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


  Mrv0541 02241200122D          

 60 60  0  0  1  0            999 V2000
   16.8606   -3.1342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2743   -2.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2742   -2.1187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6879   -3.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6609   -2.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2663   -3.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8717   -2.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4771   -3.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0825   -2.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0555   -3.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4501   -2.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5874   -2.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1512   -3.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7148   -2.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2787   -3.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8424   -2.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4062   -3.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9281   -2.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3956   -3.3962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.0282   -2.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6012   -2.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5326   -2.3505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8716   -3.4508    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.3075   -3.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8398   -3.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4608   -2.6820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7063   -3.1726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2866   -2.6209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1335   -2.0601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3121   -1.9386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7287   -2.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1059   -3.1342    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.4832   -2.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3514   -3.1342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9742   -2.7746    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.8220   -3.6143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9876   -1.9350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5807   -3.8627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6776   -3.9237    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.6950   -3.5197    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   25.6950   -4.3349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3196   -3.0165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3890   -3.5630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1484   -4.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8629   -3.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5775   -4.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2919   -3.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0065   -4.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7210   -3.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4355   -4.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1500   -4.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8646   -3.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5790   -4.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2936   -3.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0081   -4.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7226   -3.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4371   -4.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1517   -3.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8663   -4.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8663   -5.1003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  1  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
 10  5  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 11 18  2  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  1  0  0  0
 19 24  1  1  0  0  0
 25 19  1  0  0  0  0
 26 20  1  0  0  0  0
 27 23  1  0  0  0  0
 28 22  1  0  0  0  0
 21 29  1  0  0  0  0
 24 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 31 34  1  0  0  0  0
 33  1  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 35 25  1  0  0  0  0
 32 38  1  6  0  0  0
 32 39  1  1  0  0  0
 40 27  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 40 43  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  1  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  1  0  0  0  0
 54 55  1  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 38  1  0  0  0  0
 59 60  2  0  0  0  0
M  END

HMDB0009939
     RDKit          3D
PIP(16:1(9Z)/16:1(9Z))
135135  0  0  0  0  0  0  0  0999 V2000
    6.7064    2.7992   -1.1949 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1568    2.9615   -1.5397 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5490    4.1918   -2.2608 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3965    5.4983   -1.6281 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9718    5.9245   -1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0523    7.2792   -0.6187 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9449    8.0140   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6882    7.7683   -0.1025 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0108    6.5800   -0.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9775    6.9615   -1.6775 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2888    5.7293   -2.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1755    4.7294   -2.8510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2564    3.5668   -3.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0788    2.5493   -3.9911 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2815    1.3442   -4.4246 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7232    0.5619   -3.3019 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0577   -0.6420   -3.2348 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8957    1.0614   -2.3669 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2553    0.5752   -1.2785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8774   -0.3670   -1.3593 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6705   -1.7936   -1.6731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4703   -2.0452   -2.9993 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3120   -3.6873   -3.3389 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.7528   -3.9105   -4.7732 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4306   -4.5575   -2.3700 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -4.1844   -3.0315 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510   -4.8564   -1.7914 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5119   -6.3385   -2.0528 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0338   -6.6216   -3.3116 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2922   -7.0245   -0.9550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4769   -7.1074    0.1844 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6103   -6.3920   -0.6875 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7961   -6.2464    0.6816 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7636   -5.0198   -1.3203 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0630   -5.0890   -2.6546 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5740   -4.4037   -3.0411 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.8305   -3.2569   -2.0934 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7860   -5.5803   -2.9140 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5349   -3.8030   -4.6385 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4803   -4.2638   -1.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7445   -2.9291   -1.3166 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9508    0.2131   -2.0953 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1600    0.5201   -1.5035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2624    0.2555   -0.2803 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2885    1.1317   -2.2555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4103    1.4125   -1.2951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0266    2.4070   -0.2444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1811    2.6277    0.7371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8062    3.6113    1.7936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9331    3.7943    2.7727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2710    2.4553    3.4561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0700    1.9706    4.1404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9916    1.7343    5.4211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0519    1.8937    6.4314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3382    0.5387    7.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8070   -0.4281    6.0523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0909   -1.7957    6.5988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1255   -1.8360    7.6667 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4727   -1.3092    7.2301 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3920    1.7218   -1.4417 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4662    2.8887   -0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1019    3.3982   -1.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7998    2.7873   -0.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4391    2.0900   -2.2088 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6404    4.0246   -2.5665 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9433    4.1787   -3.2348 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8424    6.3362   -2.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0524    5.5079   -0.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6819    5.1509   -0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4152    5.9535   -2.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7767    7.1396    0.2742 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7500    7.9407   -1.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1913    9.0504    0.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0027    8.5559    0.3732 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3206    6.2566    0.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5531    5.6969   -0.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4426    7.4467   -2.5516 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2929    7.6814   -1.2302 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7901    5.1641   -1.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4859    5.9925   -2.8954 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6534    5.1522   -3.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9848    4.3534   -2.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7756    3.1835   -2.3419 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4448    3.9788   -3.8827 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9312    2.1835   -3.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4632    3.0146   -4.9356 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4761    1.6883   -5.1151 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9566    0.7265   -5.0394 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0533    0.1765   -0.5542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1247    1.4909   -0.6931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3110   -0.4380   -0.2469 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0856   -2.2879   -1.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6325   -2.3345   -1.3879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900   -5.4654   -2.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3834   -4.6668   -1.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4837   -6.7754   -2.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv0541 02241200122D          

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M  END
> <DATABASE_ID>
HMDB0009939

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C41H76O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)53-31-33(55-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-54-59(51,52)57-41-38(46)36(44)37(45)40(39(41)47)56-58(48,49)50/h13-16,33,36-41,44-47H,3-12,17-32H2,1-2H3,(H,51,52)(H2,48,49,50)/b15-13-,16-14-/t33-,36?,37?,38?,39?,40-,41+/m1/s1

> <INCHI_KEY>
DEQQATKVNVJGLU-GDQVUODMSA-N

> <FORMULA>
C41H76O16P2

> <MOLECULAR_WEIGHT>
886.9801

> <EXACT_MASS>
886.460859408

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
97.11713579415118

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(1R,3S)-3-({[(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2,4,5,6-tetrahydroxycyclohexyl]oxy}phosphonic acid

> <ALOGPS_LOGP>
5.65

> <JCHEM_LOGP>
8.146646545333335

> <ALOGPS_LOGS>
-4.69

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
1.9166523982543264

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.0756803498311691

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6477611462617663

> <JCHEM_POLAR_SURFACE_AREA>
256.03999999999996

> <JCHEM_REFRACTIVITY>
223.67390000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
38

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.83e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(1R,3S)-3-{[(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2,4,5,6-tetrahydroxycyclohexyl]oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0009939
     RDKit          3D
PIP(16:1(9Z)/16:1(9Z))
135135  0  0  0  0  0  0  0  0999 V2000
    6.7064    2.7992   -1.1949 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1568    2.9615   -1.5397 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5490    4.1918   -2.2608 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3965    5.4983   -1.6281 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9718    5.9245   -1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0523    7.2792   -0.6187 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9449    8.0140   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6882    7.7683   -0.1025 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0108    6.5800   -0.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9775    6.9615   -1.6775 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2888    5.7293   -2.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1755    4.7294   -2.8510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2564    3.5668   -3.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
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HETATM   43  O   UNK     0      49.259  -6.651   0.000  0.00  0.00           O+0
HETATM   44  C   UNK     0      11.477  -7.980   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      12.811  -7.210   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      14.145  -7.980   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      15.478  -7.210   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      16.812  -7.980   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      18.146  -7.210   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      19.480  -7.980   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      20.813  -7.980   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      22.147  -7.210   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      23.481  -7.980   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      24.815  -7.210   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      26.149  -7.980   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      27.482  -7.210   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      28.816  -7.980   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      30.150  -7.210   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      31.484  -7.980   0.000  0.00  0.00           C+0
HETATM   60  O   UNK     0      31.484  -9.521   0.000  0.00  0.00           O+0
CONECT    1    2   33                                                       
CONECT    2    3    1    4                                                  
CONECT    3    2                                                            
CONECT    4    2    9                                                       
CONECT    5    6   10                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8    4                                                       
CONECT   10    5   11                                                       
CONECT   11   10   18                                                       
CONECT   12   13                                                            
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   11                                                       
CONECT   19   20   24   25                                                  
CONECT   20   19   21   26                                                  
CONECT   21   20   22   29                                                  
CONECT   22   21   23   28                                                  
CONECT   23   22   24   27                                                  
CONECT   24   23   19   30                                                  
CONECT   25   19   35                                                       
CONECT   26   20                                                            
CONECT   27   23   40                                                       
CONECT   28   22                                                            
CONECT   29   21                                                            
CONECT   30   24                                                            
CONECT   31   32   34                                                       
CONECT   32   31   33   38   39                                             
CONECT   33   32    1                                                       
CONECT   34   31   35                                                       
CONECT   35   34   36   37   25                                             
CONECT   36   35                                                            
CONECT   37   35                                                            
CONECT   38   32   59                                                       
CONECT   39   32                                                            
CONECT   40   27   41   42   43                                             
CONECT   41   40                                                            
CONECT   42   40                                                            
CONECT   43   40                                                            
CONECT   44   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   38   60                                                  
CONECT   60   59                                                            
MASTER        0    0    0    0    0    0    0    0   60    0  120    0
END

COMPND    HMDB0009939
HETATM    1  C1  UNL     1       6.706   2.799  -1.195  1.00  0.00           C  
HETATM    2  C2  UNL     1       8.157   2.962  -1.540  1.00  0.00           C  
HETATM    3  C3  UNL     1       8.549   4.192  -2.261  1.00  0.00           C  
HETATM    4  C4  UNL     1       8.397   5.498  -1.628  1.00  0.00           C  
HETATM    5  C5  UNL     1       6.972   5.925  -1.220  1.00  0.00           C  
HETATM    6  C6  UNL     1       7.052   7.279  -0.619  1.00  0.00           C  
HETATM    7  C7  UNL     1       5.945   8.014  -0.128  1.00  0.00           C  
HETATM    8  C8  UNL     1       4.688   7.768  -0.103  1.00  0.00           C  
HETATM    9  C9  UNL     1       4.011   6.580  -0.617  1.00  0.00           C  
HETATM   10  C10 UNL     1       2.978   6.961  -1.678  1.00  0.00           C  
HETATM   11  C11 UNL     1       2.289   5.729  -2.162  1.00  0.00           C  
HETATM   12  C12 UNL     1       3.176   4.729  -2.851  1.00  0.00           C  
HETATM   13  C13 UNL     1       2.256   3.567  -3.244  1.00  0.00           C  
HETATM   14  C14 UNL     1       3.079   2.549  -3.991  1.00  0.00           C  
HETATM   15  C15 UNL     1       2.281   1.344  -4.425  1.00  0.00           C  
HETATM   16  C16 UNL     1       1.723   0.562  -3.302  1.00  0.00           C  
HETATM   17  O1  UNL     1       2.058  -0.642  -3.235  1.00  0.00           O  
HETATM   18  O2  UNL     1       0.896   1.061  -2.367  1.00  0.00           O  
HETATM   19  C17 UNL     1       0.255   0.575  -1.278  1.00  0.00           C  
HETATM   20  C18 UNL     1      -0.877  -0.367  -1.359  1.00  0.00           C  
HETATM   21  C19 UNL     1      -0.670  -1.794  -1.673  1.00  0.00           C  
HETATM   22  O3  UNL     1      -0.470  -2.045  -2.999  1.00  0.00           O  
HETATM   23  P1  UNL     1      -0.312  -3.687  -3.339  1.00  0.00           P  
HETATM   24  O4  UNL     1      -0.753  -3.910  -4.773  1.00  0.00           O  
HETATM   25  O5  UNL     1      -1.431  -4.558  -2.370  1.00  0.00           O  
HETATM   26  O6  UNL     1       1.245  -4.184  -3.032  1.00  0.00           O  
HETATM   27  C20 UNL     1       1.351  -4.856  -1.791  1.00  0.00           C  
HETATM   28  C21 UNL     1       1.512  -6.339  -2.053  1.00  0.00           C  
HETATM   29  O7  UNL     1       2.034  -6.622  -3.312  1.00  0.00           O  
HETATM   30  C22 UNL     1       2.292  -7.025  -0.955  1.00  0.00           C  
HETATM   31  O8  UNL     1       1.477  -7.107   0.184  1.00  0.00           O  
HETATM   32  C23 UNL     1       3.610  -6.392  -0.687  1.00  0.00           C  
HETATM   33  O9  UNL     1       3.796  -6.246   0.682  1.00  0.00           O  
HETATM   34  C24 UNL     1       3.764  -5.020  -1.320  1.00  0.00           C  
HETATM   35  O10 UNL     1       4.063  -5.089  -2.655  1.00  0.00           O  
HETATM   36  P2  UNL     1       5.574  -4.404  -3.041  1.00  0.00           P  
HETATM   37  O11 UNL     1       5.831  -3.257  -2.093  1.00  0.00           O  
HETATM   38  O12 UNL     1       6.786  -5.580  -2.914  1.00  0.00           O  
HETATM   39  O13 UNL     1       5.535  -3.803  -4.638  1.00  0.00           O  
HETATM   40  C25 UNL     1       2.480  -4.264  -1.033  1.00  0.00           C  
HETATM   41  O14 UNL     1       2.744  -2.929  -1.317  1.00  0.00           O  
HETATM   42  O15 UNL     1      -1.951   0.213  -2.095  1.00  0.00           O  
HETATM   43  C26 UNL     1      -3.160   0.520  -1.503  1.00  0.00           C  
HETATM   44  O16 UNL     1      -3.262   0.255  -0.280  1.00  0.00           O  
HETATM   45  C27 UNL     1      -4.289   1.132  -2.256  1.00  0.00           C  
HETATM   46  C28 UNL     1      -5.410   1.412  -1.295  1.00  0.00           C  
HETATM   47  C29 UNL     1      -5.027   2.407  -0.244  1.00  0.00           C  
HETATM   48  C30 UNL     1      -6.181   2.628   0.737  1.00  0.00           C  
HETATM   49  C31 UNL     1      -5.806   3.611   1.794  1.00  0.00           C  
HETATM   50  C32 UNL     1      -6.933   3.794   2.773  1.00  0.00           C  
HETATM   51  C33 UNL     1      -7.271   2.455   3.456  1.00  0.00           C  
HETATM   52  C34 UNL     1      -6.070   1.971   4.140  1.00  0.00           C  
HETATM   53  C35 UNL     1      -5.992   1.734   5.421  1.00  0.00           C  
HETATM   54  C36 UNL     1      -7.052   1.894   6.431  1.00  0.00           C  
HETATM   55  C37 UNL     1      -7.338   0.539   7.112  1.00  0.00           C  
HETATM   56  C38 UNL     1      -7.807  -0.428   6.052  1.00  0.00           C  
HETATM   57  C39 UNL     1      -8.091  -1.796   6.599  1.00  0.00           C  
HETATM   58  C40 UNL     1      -9.126  -1.836   7.667  1.00  0.00           C  
HETATM   59  C41 UNL     1     -10.473  -1.309   7.230  1.00  0.00           C  
HETATM   60  H1  UNL     1       6.392   1.722  -1.442  1.00  0.00           H  
HETATM   61  H2  UNL     1       6.466   2.889  -0.131  1.00  0.00           H  
HETATM   62  H3  UNL     1       6.102   3.398  -1.892  1.00  0.00           H  
HETATM   63  H4  UNL     1       8.800   2.787  -0.625  1.00  0.00           H  
HETATM   64  H5  UNL     1       8.439   2.090  -2.209  1.00  0.00           H  
HETATM   65  H6  UNL     1       9.640   4.025  -2.567  1.00  0.00           H  
HETATM   66  H7  UNL     1       7.943   4.179  -3.235  1.00  0.00           H  
HETATM   67  H8  UNL     1       8.842   6.336  -2.242  1.00  0.00           H  
HETATM   68  H9  UNL     1       9.052   5.508  -0.703  1.00  0.00           H  
HETATM   69  H10 UNL     1       6.682   5.151  -0.484  1.00  0.00           H  
HETATM   70  H11 UNL     1       6.415   5.954  -2.159  1.00  0.00           H  
HETATM   71  H12 UNL     1       7.777   7.140   0.274  1.00  0.00           H  
HETATM   72  H13 UNL     1       7.750   7.941  -1.276  1.00  0.00           H  
HETATM   73  H14 UNL     1       6.191   9.050   0.359  1.00  0.00           H  
HETATM   74  H15 UNL     1       4.003   8.556   0.373  1.00  0.00           H  
HETATM   75  H16 UNL     1       3.321   6.257   0.256  1.00  0.00           H  
HETATM   76  H17 UNL     1       4.553   5.697  -0.842  1.00  0.00           H  
HETATM   77  H18 UNL     1       3.443   7.447  -2.552  1.00  0.00           H  
HETATM   78  H19 UNL     1       2.293   7.681  -1.230  1.00  0.00           H  
HETATM   79  H20 UNL     1       1.790   5.164  -1.324  1.00  0.00           H  
HETATM   80  H21 UNL     1       1.486   5.992  -2.895  1.00  0.00           H  
HETATM   81  H22 UNL     1       3.653   5.152  -3.756  1.00  0.00           H  
HETATM   82  H23 UNL     1       3.985   4.353  -2.203  1.00  0.00           H  
HETATM   83  H24 UNL     1       1.776   3.184  -2.342  1.00  0.00           H  
HETATM   84  H25 UNL     1       1.445   3.979  -3.883  1.00  0.00           H  
HETATM   85  H26 UNL     1       3.931   2.183  -3.379  1.00  0.00           H  
HETATM   86  H27 UNL     1       3.463   3.015  -4.936  1.00  0.00           H  
HETATM   87  H28 UNL     1       1.476   1.688  -5.115  1.00  0.00           H  
HETATM   88  H29 UNL     1       2.957   0.727  -5.039  1.00  0.00           H  
HETATM   89  H30 UNL     1       1.053   0.176  -0.554  1.00  0.00           H  
HETATM   90  H31 UNL     1      -0.125   1.491  -0.693  1.00  0.00           H  
HETATM   91  H32 UNL     1      -1.311  -0.438  -0.247  1.00  0.00           H  
HETATM   92  H33 UNL     1       0.086  -2.288  -1.013  1.00  0.00           H  
HETATM   93  H34 UNL     1      -1.632  -2.334  -1.388  1.00  0.00           H  
HETATM   94  H35 UNL     1      -1.490  -5.465  -2.806  1.00  0.00           H  
HETATM   95  H36 UNL     1       0.383  -4.667  -1.264  1.00  0.00           H  
HETATM   96  H37 UNL     1       0.484  -6.775  -2.029  1.00  0.00           H  
HETATM   97  H38 UNL     1       1.701  -7.490  -3.660  1.00  0.00           H  
HETATM   98  H39 UNL     1       2.452  -8.064  -1.304  1.00  0.00           H  
HETATM   99  H40 UNL     1       2.087  -7.080   0.963  1.00  0.00           H  
HETATM  100  H41 UNL     1       4.473  -7.023  -1.047  1.00  0.00           H  
HETATM  101  H42 UNL     1       3.904  -5.308   0.971  1.00  0.00           H  
HETATM  102  H43 UNL     1       4.581  -4.508  -0.783  1.00  0.00           H  
HETATM  103  H44 UNL     1       7.581  -5.211  -3.365  1.00  0.00           H  
HETATM  104  H45 UNL     1       4.603  -3.941  -5.003  1.00  0.00           H  
HETATM  105  H46 UNL     1       2.340  -4.324   0.078  1.00  0.00           H  
HETATM  106  H47 UNL     1       2.746  -2.337  -0.521  1.00  0.00           H  
HETATM  107  H48 UNL     1      -3.989   2.093  -2.723  1.00  0.00           H  
HETATM  108  H49 UNL     1      -4.595   0.385  -3.017  1.00  0.00           H  
HETATM  109  H50 UNL     1      -5.723   0.442  -0.799  1.00  0.00           H  
HETATM  110  H51 UNL     1      -6.275   1.784  -1.915  1.00  0.00           H  
HETATM  111  H52 UNL     1      -4.840   3.390  -0.774  1.00  0.00           H  
HETATM  112  H53 UNL     1      -4.117   2.209   0.311  1.00  0.00           H  
HETATM  113  H54 UNL     1      -7.050   3.029   0.168  1.00  0.00           H  
HETATM  114  H55 UNL     1      -6.478   1.637   1.108  1.00  0.00           H  
HETATM  115  H56 UNL     1      -5.664   4.606   1.291  1.00  0.00           H  
HETATM  116  H57 UNL     1      -4.842   3.390   2.284  1.00  0.00           H  
HETATM  117  H58 UNL     1      -7.819   4.176   2.259  1.00  0.00           H  
HETATM  118  H59 UNL     1      -6.618   4.491   3.550  1.00  0.00           H  
HETATM  119  H60 UNL     1      -7.693   1.742   2.698  1.00  0.00           H  
HETATM  120  H61 UNL     1      -8.048   2.717   4.189  1.00  0.00           H  
HETATM  121  H62 UNL     1      -5.160   1.794   3.523  1.00  0.00           H  
HETATM  122  H63 UNL     1      -5.022   1.370   5.815  1.00  0.00           H  
HETATM  123  H64 UNL     1      -6.641   2.586   7.223  1.00  0.00           H  
HETATM  124  H65 UNL     1      -7.974   2.358   6.090  1.00  0.00           H  
HETATM  125  H66 UNL     1      -8.062   0.739   7.897  1.00  0.00           H  
HETATM  126  H67 UNL     1      -6.384   0.236   7.582  1.00  0.00           H  
HETATM  127  H68 UNL     1      -8.671   0.023   5.543  1.00  0.00           H  
HETATM  128  H69 UNL     1      -6.993  -0.518   5.304  1.00  0.00           H  
HETATM  129  H70 UNL     1      -7.185  -2.303   6.970  1.00  0.00           H  
HETATM  130  H71 UNL     1      -8.460  -2.430   5.755  1.00  0.00           H  
HETATM  131  H72 UNL     1      -9.286  -2.930   7.908  1.00  0.00           H  
HETATM  132  H73 UNL     1      -8.800  -1.392   8.634  1.00  0.00           H  
HETATM  133  H74 UNL     1     -11.182  -1.249   8.087  1.00  0.00           H  
HETATM  134  H75 UNL     1     -10.305  -0.343   6.746  1.00  0.00           H  
HETATM  135  H76 UNL     1     -10.962  -1.981   6.497  1.00  0.00           H  
CONECT    1    2   60   61   62
CONECT    2    3   63   64
CONECT    3    4   65   66
CONECT    4    5   67   68
CONECT    5    6   69   70
CONECT    6    7   71   72
CONECT    7    8    8   73
CONECT    8    9   74
CONECT    9   10   75   76
CONECT   10   11   77   78
CONECT   11   12   79   80
CONECT   12   13   81   82
CONECT   13   14   83   84
CONECT   14   15   85   86
CONECT   15   16   87   88
CONECT   16   17   17   18
CONECT   18   19
CONECT   19   20   89   90
CONECT   20   21   42   91
CONECT   21   22   92   93
CONECT   22   23
CONECT   23   24   24   25   26
CONECT   25   94
CONECT   26   27
CONECT   27   28   40   95
CONECT   28   29   30   96
CONECT   29   97
CONECT   30   31   32   98
CONECT   31   99
CONECT   32   33   34  100
CONECT   33  101
CONECT   34   35   40  102
CONECT   35   36
CONECT   36   37   37   38   39
CONECT   38  103
CONECT   39  104
CONECT   40   41  105
CONECT   41  106
CONECT   42   43
CONECT   43   44   44   45
CONECT   45   46  107  108
CONECT   46   47  109  110
CONECT   47   48  111  112
CONECT   48   49  113  114
CONECT   49   50  115  116
CONECT   50   51  117  118
CONECT   51   52  119  120
CONECT   52   53   53  121
CONECT   53   54  122
CONECT   54   55  123  124
CONECT   55   56  125  126
CONECT   56   57  127  128
CONECT   57   58  129  130
CONECT   58   59  131  132
CONECT   59  133  134  135
END

HMDB0009939
     RDKit          3D
PIP(16:1(9Z)/16:1(9Z))
135135  0  0  0  0  0  0  0  0999 V2000
    6.7064    2.7992   -1.1949 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1568    2.9615   -1.5397 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5490    4.1918   -2.2608 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3965    5.4983   -1.6281 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9718    5.9245   -1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0523    7.2792   -0.6187 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9449    8.0140   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6882    7.7683   -0.1025 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0108    6.5800   -0.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9775    6.9615   -1.6775 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2888    5.7293   -2.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1755    4.7294   -2.8510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2564    3.5668   -3.2440 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
1,2-Di(9Z-hexadecenoyl)-rac-glycero-3-phospho-(1'-myo-inositol-3'-phosphate)	HMDB
1,2-Dipalmitoleoyl-rac-glycero-3-phosphoinositol-phosphate	HMDB
1-Phosphatidyl-1D-myo-inositol-4-phosphate	HMDB
Phosphatidylinositol phosphate(16:1/16:1)	HMDB
Phosphatidylinositol phosphate(16:1n7/16:1n7)	HMDB
Phosphatidylinositol phosphate(16:1W7/16:1W7)	HMDB
Phosphatidylinositol phosphate(32:2)	HMDB
PIP(16:1/16:1)	HMDB
PIP(16:1n7/16:1n7)	HMDB
PIP(16:1W7/16:1W7)	HMDB
PIP(32:2)	HMDB
PIP[3'](16:1(9Z)/16:1(9Z))	HMDB
1,2-Di(9Z-hexadecenoyl)-rac-glycero-3-phosphoinositol-phosphate	HMDB
{[(1R,3S)-3-({[(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2,4,5,6-tetrahydroxycyclohexyl]oxy}phosphonate	HMDB
PIP(16:1(9Z)/16:1(9Z))	Lipid Annotator

Chemical Formula

C₄₁H₇₆O₁₆P₂

Average Molecular Weight

886.9801

Monoisotopic Molecular Weight

886.460859408

IUPAC Name

{[(1R,3S)-3-({[(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2,4,5,6-tetrahydroxycyclohexyl]oxy}phosphonic acid

Traditional Name

[(1R,3S)-3-{[(2R)-2,3-bis[(9Z)-hexadec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2,4,5,6-tetrahydroxycyclohexyl]oxyphosphonic acid

CAS Registry Number

Not Available

SMILES

CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC

InChI Identifier

InChI=1S/C41H76O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)53-31-33(55-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-54-59(51,52)57-41-38(46)36(44)37(45)40(39(41)47)56-58(48,49)50/h13-16,33,36-41,44-47H,3-12,17-32H2,1-2H3,(H,51,52)(H2,48,49,50)/b15-13-,16-14-/t33-,36?,37?,38?,39?,40-,41+/m1/s1

InChI Key

DEQQATKVNVJGLU-GDQVUODMSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as glycerophosphoinositol phosphates. These are lipids containing a common glycerophosphate skeleton linked to at least one fatty acyl chain and an inositol-5-phosphate moiety.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoinositol phosphates

Direct Parent

Glycerophosphoinositol phosphates

Alternative Parents

Substituents

Glycerophosphoinositol phosphate
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
Secondary alcohol
Carboxylic acid ester
Carboxylic acid derivative
Polyol
Alcohol
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Organooxygen compound
Carbonyl group
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Disposition

Biological location

Cellular substructure

Organelle

endoplasmic reticulum (PMID: 20519312)

golgi apparatus membrane (PMID: 20519312)
cell membrane (PMID: 20519312)
Membrane (HMDB: HMDB0009939)
Extracellular (HMDB: HMDB0009939)

Cell

All cells and tissues (HMDB: HMDB0009939)

Tissue

All Tissues (HMDB: HMDB0009939)

Organ

Brain (HMDB: HMDB0009939)

Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)
Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)

Equine

Horse (FooDB: FOOD00378)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Process

Naturally occurring process

Apoptosis (PMID: 11042212)

Role

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
Water Solubility	0.018 g/L	ALOGPS
logP	5.65	ALOGPS
logP	8.15	ChemAxon
logS	-4.7	ALOGPS
pKa (Strongest Acidic)	1.08	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	256.04 Å²	ChemAxon
Rotatable Bond Count	38	ChemAxon
Refractivity	223.67 m³·mol⁻¹	ChemAxon
Polarizability	97.12 Å³	ChemAxon
Number of Rings	1	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]+	277.762	30932474
DeepCCS	[M-H]-	276.027	30932474
DeepCCS	[M-2H]-	310.061	30932474
DeepCCS	[M+Na]+	283.837	30932474
AllCCS	[M+H]+	294.2	32859911
AllCCS	[M+H-H2O]+	294.6	32859911
AllCCS	[M+NH4]+	293.8	32859911
AllCCS	[M+Na]+	293.7	32859911
AllCCS	[M-H]-	291.5	32859911
AllCCS	[M+Na-2H]-	297.8	32859911
AllCCS	[M+HCOO]-	304.8	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PIP(16:1(9Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	5165.8	Standard polar	33892256
PIP(16:1(9Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	4839.1	Standard non polar	33892256
PIP(16:1(9Z)/16:1(9Z))	CCCCCC\C=C/CCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC\C=C/CCCCCC	6078.5	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 - PIP(16:1(9Z)/16:1(9Z)) GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	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 - PIP(16:1(9Z)/16:1(9Z)) 10V, Positive-QTOF	splash10-000i-3110020290-f7adc52aeffc0548784c	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PIP(16:1(9Z)/16:1(9Z)) 20V, Positive-QTOF	splash10-052s-9122030630-e025c29dabdbf568f9d3	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PIP(16:1(9Z)/16:1(9Z)) 40V, Positive-QTOF	splash10-0006-9378202000-f6ffefef73f923459b32	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PIP(16:1(9Z)/16:1(9Z)) 10V, Negative-QTOF	splash10-000i-0000000090-2e96a275e3594d68cfe8	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PIP(16:1(9Z)/16:1(9Z)) 20V, Negative-QTOF	splash10-002r-6073109160-50fde892f35936679c43	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PIP(16:1(9Z)/16:1(9Z)) 40V, Negative-QTOF	splash10-004i-9113000200-85e92746d2d463bd4dd9	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Not Available

Tissue Locations

All Tissues
Brain

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

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

FDB027126

KNApSAcK ID

Not Available

Chemspider ID

24767820

KEGG Compound ID

C00626

BioCyc ID

Phosphatidylinositols

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53480134

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

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

Showing metabocard for PIP(16:1(9Z)/16:1(9Z)) (HMDB0009939)

MOL for HMDB0009939 (PIP(16:1(9Z)/16:1(9Z)))

3D MOL for HMDB0009939 (PIP(16:1(9Z)/16:1(9Z)))

3D SDF for HMDB0009939 (PIP(16:1(9Z)/16:1(9Z)))

3D-SDF for HMDB0009939 (PIP(16:1(9Z)/16:1(9Z)))

PDB for HMDB0009939 (PIP(16:1(9Z)/16:1(9Z)))

3D PDB for HMDB0009939 (PIP(16:1(9Z)/16:1(9Z)))

SMILES for HMDB0009939 (PIP(16:1(9Z)/16:1(9Z)))

INCHI for HMDB0009939 (PIP(16:1(9Z)/16:1(9Z)))

Structure for HMDB0009939 (PIP(16:1(9Z)/16:1(9Z)))

3D Structure for HMDB0009939 (PIP(16:1(9Z)/16:1(9Z)))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra

Enzymes