Hmdb loader

Showing metabocard for PIP(18:2(9Z,12Z)/20:1(11Z)) (HMDB0009989)

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 02:03:13 UTC
Update Date2022-11-30 19:03:45 UTC
HMDB IDHMDB0009989
Secondary Accession Numbers
  • HMDB09989
Metabolite Identification
Common NamePIP(18:2(9Z,12Z)/20:1(11Z))
DescriptionPIP(18:2(9Z,12Z)/20:1(11Z)) 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(18:2(9Z,12Z)/20:1(11Z)), in particular, consists of one chain of linoleic acid at the C-1 position and one chain of eicosenoic acid at the C-2 position. The linoleic acid moiety is derived from seed oils, while the eicosenoic acid moiety is derived from vegetable oils and cod 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
Data?1582752771
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0009989 (PIP(18:2(9Z,12Z)/20:1(11Z)))


  Mrv0541 02241200162D          

 66 66  0  0  1  0            999 V2000
   15.7396   -5.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2003   -4.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2003   -4.2595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9106   -5.4344    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.4924   -4.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9391   -4.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7958   -4.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1878   -5.4846    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.7493   -5.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3993   -5.1304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9705   -4.7776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9555   -5.2289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4892   -4.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4286   -4.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7535   -4.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4578   -4.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8850   -5.1935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.3123   -4.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0305   -5.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6032   -4.8627    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.4633   -5.6350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6157   -4.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4019   -5.8635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4108   -5.9195    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.8649   -5.5479    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.8649   -6.2977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4392   -5.0852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5031   -5.5878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3953   -5.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8986   -6.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8986   -6.7352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4449   -5.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6893   -4.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8389   -5.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9884   -4.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1379   -5.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2875   -4.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5189   -5.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8618   -4.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2046   -4.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5474   -5.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7837   -4.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4694   -5.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1265   -4.9039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7139   -4.8472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9586   -5.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2031   -4.8472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4477   -5.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9664   -5.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3940   -6.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1085   -5.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8230   -6.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5375   -5.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2519   -6.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6796   -5.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9651   -6.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4068   -6.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0721   -5.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7374   -6.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4026   -5.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0680   -6.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7332   -5.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3492   -6.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6809   -6.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7415   -5.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0762   -6.3049    0.0000 C   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
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  1  0  0  0
  4  9  1  1  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  8  1  0  0  0  0
 13  7  1  0  0  0  0
  6 14  1  0  0  0  0
  9 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 16 19  1  0  0  0  0
 18  1  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 20 10  1  0  0  0  0
 17 23  1  6  0  0  0
 17 24  1  1  0  0  0
 25 12  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 30 23  1  0  0  0  0
 30 31  2  0  0  0  0
 29 30  1  0  0  0  0
 32  2  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 39 38  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 42 41  1  0  0  0  0
 44 43  1  0  0  0  0
 42 44  2  0  0  0  0
 45 43  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  1  0  0  0  0
 48 47  1  0  0  0  0
 37 38  1  0  0  0  0
 50 51  1  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 49  1  0  0  0  0
 55 50  1  0  0  0  0
 56 55  1  0  0  0  0
 58 57  1  0  0  0  0
 59 58  1  0  0  0  0
 60 59  1  0  0  0  0
 61 60  1  0  0  0  0
 62 61  1  0  0  0  0
 63 62  1  0  0  0  0
 56 63  2  0  0  0  0
 64 49  1  0  0  0  0
 29 64  1  0  0  0  0
 65 57  1  0  0  0  0
 66 65  1  0  0  0  0
M  END
Download

3D MOL for HMDB0009989 (PIP(18:2(9Z,12Z)/20:1(11Z)))

HMDB0009989
     RDKit          3D
PIP(18:2(9Z,12Z)/20:1(11Z))
151151  0  0  0  0  0  0  0  0999 V2000
    9.3350   -4.2575   -4.1022 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7824   -2.8652   -4.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3049   -2.8632   -3.6926 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8057   -1.4545   -3.6670 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3166   -1.3541   -3.2994 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5544   -2.0846   -4.3091 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6607   -1.4968   -5.0501 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3069   -0.0447   -4.9680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6071    0.5168   -6.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7155    1.1142   -7.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3249    1.3426   -6.6758 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9902    2.8372   -6.7150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4671    3.1018   -6.3986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730    4.5842   -6.5528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1864    4.9518   -6.3568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8404    4.7889   -5.0549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3260    5.6664   -3.9276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1564    5.3545   -2.7417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6893    4.2129   -2.6115 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4161    6.2798   -1.7081 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2465    5.8229   -0.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6186    4.8590    0.2828 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6034    3.8618    0.8212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9462    2.7219    1.2641 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9307    1.4656    1.7752 P   0  0  0  0  0  5  0  0  0  0  0  0
   -6.3901    1.7915    1.6291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5808    1.2560    3.4173 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4812    0.1295    0.8693 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1616   -0.1591    0.8034 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7182   -1.5234    1.1422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0459   -1.9487    2.4145 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2183   -1.6155    0.9519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8805   -2.5477   -0.0578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5766   -0.2824    0.6848 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7569   -0.5314    0.3539 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1981    0.4583   -0.4769 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4664    0.3481   -1.6317 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2534    1.8302   -1.9795 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.1960    1.7674   -3.1583 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    2.3542   -0.6620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8880    3.0464   -2.2692 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6664    0.0751   -0.6400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6597   -1.1302   -1.3456 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6705    5.3913    1.1041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3773    5.0633    1.2809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9704    4.0874    0.5844 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3910    5.7178    2.1985 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7821    4.7642    2.4336 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2959    3.5259    3.1598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4278    2.5537    3.3482 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9807    1.3566    4.1713 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0968    0.3482    4.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7206   -0.7821    5.2073 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5228   -1.5926    4.7866 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2341   -2.6711    5.8442 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3477   -3.5927    5.9877 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2338   -4.8902    5.8323 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0063   -5.5793    5.5041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2057   -6.3698    4.1824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0470   -7.1259    3.8802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0003   -7.9604    2.6872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8777   -7.4604    1.3287 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2636   -6.6642    0.8529 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0205   -6.4212   -0.6682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2784   -5.6802   -0.8477 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5828   -5.0480   -4.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0854   -4.3697   -4.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8687   -4.4755   -3.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8961   -2.4272   -5.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3524   -2.2016   -3.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7522   -3.4419   -4.4562 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1811   -3.3753   -2.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4079   -0.8585   -2.9166 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9694   -0.9535   -4.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2093   -1.9281   -2.3404 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1239   -0.2965   -3.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7343   -3.1741   -4.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1200   -2.0743   -5.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1936   -0.0766   -4.7871 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8305    0.5379   -4.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6291    0.4341   -6.7355 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0100    1.5087   -8.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9218    0.9107   -5.7761 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7061    0.9051   -7.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5945    3.3482   -5.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2215    3.2176   -7.7134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6990    2.8042   -5.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0722    2.4684   -7.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    4.8266   -7.6152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0558    5.1389   -5.9167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3988    6.0016   -6.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7938    4.3187   -7.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577    3.7177   -4.7659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9232    5.0808   -5.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2783    5.5180   -3.6743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4964    6.7260   -4.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5850    6.7691   -0.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1473    5.3965   -1.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9916    4.1553   -0.4144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2694    3.5682   -0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2014    4.2539    1.6363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5433    2.1423    3.8631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6208    0.5630    1.4658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1688   -2.2522    0.4288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6387   -2.8131    2.6017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7448   -2.0097    1.8734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0756   -2.1864   -0.5553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5752    0.3184    1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3549   -0.5686    1.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2094    1.5232   -0.1678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5621    3.2406   -0.9498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330    3.9171   -2.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2425    0.8506   -1.1519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1873   -1.1023   -2.1783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8499    5.9456    3.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0346    6.6464    1.7655 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4875    5.2883    3.1053 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3076    4.4880    1.5246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0782    3.8007    4.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5257    3.0070    2.6431 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2419    3.1037    3.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8550    2.1719    2.4091 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0351    0.9219    3.8562 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8315    1.7681    5.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3257   -0.0791    3.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0043    0.8657    4.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6195   -1.4690    5.2354 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5428   -0.4459    6.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3955   -0.9606    4.6789 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7322   -2.0484    3.8197 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1946   -2.0692    6.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7631   -3.0784    5.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3214   -3.1385    6.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1753   -5.4694    5.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2375   -6.3992    6.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9001   -4.9976    5.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0662   -7.0430    4.3882 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4596   -5.6965    3.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3113   -7.7028    4.8173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9216   -6.3850    3.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2105   -8.7823    2.8011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9502   -8.6079    2.7003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9059   -8.3877    0.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8630   -6.9323    1.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -7.1995    0.9356 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3269   -5.6140    1.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0076   -7.3737   -1.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8405   -5.8082   -1.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2187   -4.8634   -1.6128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5514   -5.1845    0.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1301   -6.3308   -1.1584 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  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  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  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 38 40  1  0
 38 41  1  0
 36 42  1  0
 42 43  1  0
 22 44  1  0
 44 45  1  0
 45 46  2  0
 45 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  2  0
 57 58  1  0
 58 59  1  0
 59 60  1  0
 60 61  1  0
 61 62  1  0
 62 63  1  0
 63 64  1  0
 64 65  1  0
 42 29  1  0
  1 66  1  0
  1 67  1  0
  1 68  1  0
  2 69  1  0
  2 70  1  0
  3 71  1  0
  3 72  1  0
  4 73  1  0
  4 74  1  0
  5 75  1  0
  5 76  1  0
  6 77  1  0
  7 78  1  0
  8 79  1  0
  8 80  1  0
  9 81  1  0
 10 82  1  0
 11 83  1  0
 11 84  1  0
 12 85  1  0
 12 86  1  0
 13 87  1  0
 13 88  1  0
 14 89  1  0
 14 90  1  0
 15 91  1  0
 15 92  1  0
 16 93  1  0
 16 94  1  0
 17 95  1  0
 17 96  1  0
 21 97  1  0
 21 98  1  0
 22 99  1  6
 23100  1  0
 23101  1  0
 27102  1  0
 29103  1  1
 30104  1  0
 31105  1  0
 32106  1  0
 33107  1  0
 34108  1  0
 35109  1  0
 36110  1  1
 40111  1  0
 41112  1  0
 42113  1  0
 43114  1  0
 47115  1  0
 47116  1  0
 48117  1  0
 48118  1  0
 49119  1  0
 49120  1  0
 50121  1  0
 50122  1  0
 51123  1  0
 51124  1  0
 52125  1  0
 52126  1  0
 53127  1  0
 53128  1  0
 54129  1  0
 54130  1  0
 55131  1  0
 55132  1  0
 56133  1  0
 57134  1  0
 58135  1  0
 58136  1  0
 59137  1  0
 59138  1  0
 60139  1  0
 60140  1  0
 61141  1  0
 61142  1  0
 62143  1  0
 62144  1  0
 63145  1  0
 63146  1  0
 64147  1  0
 64148  1  0
 65149  1  0
 65150  1  0
 65151  1  0
M  END
Download

3D SDF for HMDB0009989 (PIP(18:2(9Z,12Z)/20:1(11Z)))


  Mrv0541 02241200162D          

 66 66  0  0  1  0            999 V2000
   15.7396   -5.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2003   -4.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2003   -4.2595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9106   -5.4344    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.4924   -4.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9391   -4.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7958   -4.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1878   -5.4846    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.7493   -5.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3993   -5.1304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9705   -4.7776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9555   -5.2289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4892   -4.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4286   -4.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7535   -4.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4578   -4.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8850   -5.1935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.3123   -4.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0305   -5.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6032   -4.8627    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.4633   -5.6350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6157   -4.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4019   -5.8635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4108   -5.9195    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.8649   -5.5479    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.8649   -6.2977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4392   -5.0852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5031   -5.5878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3953   -5.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8986   -6.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8986   -6.7352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4449   -5.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6893   -4.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8389   -5.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9884   -4.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1379   -5.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2875   -4.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5189   -5.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8618   -4.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2046   -4.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5474   -5.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7837   -4.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4694   -5.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1265   -4.9039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7139   -4.8472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9586   -5.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2031   -4.8472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4477   -5.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9664   -5.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3940   -6.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1085   -5.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8230   -6.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5375   -5.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2519   -6.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6796   -5.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9651   -6.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4068   -6.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0721   -5.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7374   -6.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4026   -5.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0680   -6.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7332   -5.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3492   -6.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6809   -6.2759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7415   -5.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0762   -6.3049    0.0000 C   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
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  1  0  0  0
  4  9  1  1  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  8  1  0  0  0  0
 13  7  1  0  0  0  0
  6 14  1  0  0  0  0
  9 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 16 19  1  0  0  0  0
 18  1  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 20 10  1  0  0  0  0
 17 23  1  6  0  0  0
 17 24  1  1  0  0  0
 25 12  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 30 23  1  0  0  0  0
 30 31  2  0  0  0  0
 29 30  1  0  0  0  0
 32  2  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 39 38  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 42 41  1  0  0  0  0
 44 43  1  0  0  0  0
 42 44  2  0  0  0  0
 45 43  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  1  0  0  0  0
 48 47  1  0  0  0  0
 37 38  1  0  0  0  0
 50 51  1  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 49  1  0  0  0  0
 55 50  1  0  0  0  0
 56 55  1  0  0  0  0
 58 57  1  0  0  0  0
 59 58  1  0  0  0  0
 60 59  1  0  0  0  0
 61 60  1  0  0  0  0
 62 61  1  0  0  0  0
 63 62  1  0  0  0  0
 56 63  2  0  0  0  0
 64 49  1  0  0  0  0
 29 64  1  0  0  0  0
 65 57  1  0  0  0  0
 66 65  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0009989

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C47H86O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h12,14,17-19,21,39,42-47,50-53H,3-11,13,15-16,20,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b14-12-,19-17-,21-18-/t39-,42?,43?,44?,45?,46-,47+/m1/s1

> <INCHI_KEY>
REMUCMHXRIBHNE-OHOZBTRQSA-N

> <FORMULA>
C47H86O16P2

> <MOLECULAR_WEIGHT>
969.1237

> <EXACT_MASS>
968.539109728

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
108.2687545084782

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(1R,5S)-2,3,4,6-tetrahydroxy-5-({hydroxy[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)cyclohexyl]oxy}phosphonic acid

> <ALOGPS_LOGP>
6.88

> <JCHEM_LOGP>
10.452136878666668

> <ALOGPS_LOGS>
-5.34

> <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>
252.39649999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
43

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.47e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(1R,5S)-2,3,4,6-tetrahydroxy-5-{[hydroxy(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxyphosphoryl]oxy}cyclohexyl]oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0009989 (PIP(18:2(9Z,12Z)/20:1(11Z)))

HMDB0009989
     RDKit          3D
PIP(18:2(9Z,12Z)/20:1(11Z))
151151  0  0  0  0  0  0  0  0999 V2000
    9.3350   -4.2575   -4.1022 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7824   -2.8652   -4.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3049   -2.8632   -3.6926 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8057   -1.4545   -3.6670 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3166   -1.3541   -3.2994 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5544   -2.0846   -4.3091 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6607   -1.4968   -5.0501 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3069   -0.0447   -4.9680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6071    0.5168   -6.3068 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7155    1.1142   -7.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3249    1.3426   -6.6758 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9902    2.8372   -6.7150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4671    3.1018   -6.3986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730    4.5842   -6.5528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1864    4.9518   -6.3568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8404    4.7889   -5.0549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3260    5.6664   -3.9276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1564    5.3545   -2.7417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6893    4.2129   -2.6115 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4161    6.2798   -1.7081 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2465    5.8229   -0.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6186    4.8590    0.2828 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6034    3.8618    0.8212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9462    2.7219    1.2641 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9307    1.4656    1.7752 P   0  0  0  0  0  5  0  0  0  0  0  0
   -6.3901    1.7915    1.6291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5808    1.2560    3.4173 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4812    0.1295    0.8693 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1616   -0.1591    0.8034 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7182   -1.5234    1.1422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0459   -1.9487    2.4145 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2183   -1.6155    0.9519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8805   -2.5477   -0.0578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5766   -0.2824    0.6848 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7569   -0.5314    0.3539 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1981    0.4583   -0.4769 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4664    0.3481   -1.6317 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2534    1.8302   -1.9795 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.1960    1.7674   -3.1583 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135    2.3542   -0.6620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8880    3.0464   -2.2692 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6664    0.0751   -0.6400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6597   -1.1302   -1.3456 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6705    5.3913    1.1041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3773    5.0633    1.2809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9704    4.0874    0.5844 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3910    5.7178    2.1985 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7821    4.7642    2.4336 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2959    3.5259    3.1598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4278    2.5537    3.3482 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9807    1.3566    4.1713 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0968    0.3482    4.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7206   -0.7821    5.2073 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5228   -1.5926    4.7866 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2341   -2.6711    5.8442 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3477   -3.5927    5.9877 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2338   -4.8902    5.8323 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0063   -5.5793    5.5041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2057   -6.3698    4.1824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0470   -7.1259    3.8802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0003   -7.9604    2.6872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8777   -7.4604    1.3287 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2636   -6.6642    0.8529 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0205   -6.4212   -0.6682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2784   -5.6802   -0.8477 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5828   -5.0480   -4.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0854   -4.3697   -4.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8687   -4.4755   -3.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8961   -2.4272   -5.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3524   -2.2016   -3.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7522   -3.4419   -4.4562 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1811   -3.3753   -2.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4079   -0.8585   -2.9166 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9694   -0.9535   -4.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2093   -1.9281   -2.3404 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1239   -0.2965   -3.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7343   -3.1741   -4.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1200   -2.0743   -5.7896 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1936   -0.0766   -4.7871 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8305    0.5379   -4.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6291    0.4341   -6.7355 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0100    1.5087   -8.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9218    0.9107   -5.7761 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7061    0.9051   -7.5218 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5945    3.3482   -5.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2215    3.2176   -7.7134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6990    2.8042   -5.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0722    2.4684   -7.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    4.8266   -7.6152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0558    5.1389   -5.9167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3988    6.0016   -6.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7938    4.3187   -7.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577    3.7177   -4.7659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9232    5.0808   -5.1713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2783    5.5180   -3.6743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4964    6.7260   -4.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5850    6.7691   -0.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1473    5.3965   -1.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9916    4.1553   -0.4144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2694    3.5682   -0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2014    4.2539    1.6363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5433    2.1423    3.8631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6208    0.5630    1.4658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1688   -2.2522    0.4288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6387   -2.8131    2.6017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7448   -2.0097    1.8734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0756   -2.1864   -0.5553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5752    0.3184    1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3549   -0.5686    1.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2094    1.5232   -0.1678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5621    3.2406   -0.9498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330    3.9171   -2.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2425    0.8506   -1.1519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1873   -1.1023   -2.1783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8499    5.9456    3.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0346    6.6464    1.7655 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4875    5.2883    3.1053 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3076    4.4880    1.5246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0782    3.8007    4.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5257    3.0070    2.6431 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2419    3.1037    3.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8550    2.1719    2.4091 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0351    0.9219    3.8562 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8315    1.7681    5.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3257   -0.0791    3.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0043    0.8657    4.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6195   -1.4690    5.2354 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5428   -0.4459    6.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3955   -0.9606    4.6789 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7322   -2.0484    3.8197 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1946   -2.0692    6.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7631   -3.0784    5.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3214   -3.1385    6.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1753   -5.4694    5.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2375   -6.3992    6.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9001   -4.9976    5.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0662   -7.0430    4.3882 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4596   -5.6965    3.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3113   -7.7028    4.8173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9216   -6.3850    3.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2105   -8.7823    2.8011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9502   -8.6079    2.7003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9059   -8.3877    0.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8630   -6.9323    1.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -7.1995    0.9356 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3269   -5.6140    1.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0076   -7.3737   -1.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8405   -5.8082   -1.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2187   -4.8634   -1.6128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5514   -5.1845    0.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1301   -6.3308   -1.1584 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  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  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  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  2  0
 38 40  1  0
 38 41  1  0
 36 42  1  0
 42 43  1  0
 22 44  1  0
 44 45  1  0
 45 46  2  0
 45 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  2  0
 57 58  1  0
 58 59  1  0
 59 60  1  0
 60 61  1  0
 61 62  1  0
 62 63  1  0
 63 64  1  0
 64 65  1  0
 42 29  1  0
  1 66  1  0
  1 67  1  0
  1 68  1  0
  2 69  1  0
  2 70  1  0
  3 71  1  0
  3 72  1  0
  4 73  1  0
  4 74  1  0
  5 75  1  0
  5 76  1  0
  6 77  1  0
  7 78  1  0
  8 79  1  0
  8 80  1  0
  9 81  1  0
 10 82  1  0
 11 83  1  0
 11 84  1  0
 12 85  1  0
 12 86  1  0
 13 87  1  0
 13 88  1  0
 14 89  1  0
 14 90  1  0
 15 91  1  0
 15 92  1  0
 16 93  1  0
 16 94  1  0
 17 95  1  0
 17 96  1  0
 21 97  1  0
 21 98  1  0
 22 99  1  6
 23100  1  0
 23101  1  0
 27102  1  0
 29103  1  1
 30104  1  0
 31105  1  0
 32106  1  0
 33107  1  0
 34108  1  0
 35109  1  0
 36110  1  1
 40111  1  0
 41112  1  0
 42113  1  0
 43114  1  0
 47115  1  0
 47116  1  0
 48117  1  0
 48118  1  0
 49119  1  0
 49120  1  0
 50121  1  0
 50122  1  0
 51123  1  0
 51124  1  0
 52125  1  0
 52126  1  0
 53127  1  0
 53128  1  0
 54129  1  0
 54130  1  0
 55131  1  0
 55132  1  0
 56133  1  0
 57134  1  0
 58135  1  0
 58136  1  0
 59137  1  0
 59138  1  0
 60139  1  0
 60140  1  0
 61141  1  0
 61142  1  0
 62143  1  0
 62144  1  0
 63145  1  0
 63146  1  0
 64147  1  0
 64148  1  0
 65149  1  0
 65150  1  0
 65151  1  0
M  END
Download

PDB for HMDB0009989 (PIP(18:2(9Z,12Z)/20:1(11Z)))

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  O   UNK     0      29.381  -9.695   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      28.374  -9.113   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      28.374  -7.951   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      37.166 -10.144   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      38.252  -8.364   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      40.953  -9.058   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      42.552  -8.349   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      41.417 -10.238   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      38.732  -9.499   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      36.212  -9.577   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      37.278  -8.918   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0      42.850  -9.761   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0      43.847  -8.813   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0      41.867  -7.850   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0      38.740  -7.642   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      32.588  -9.077   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      31.519  -9.695   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      30.450  -9.077   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      33.657  -9.695   0.000  0.00  0.00           O+0
HETATM   20  P   UNK     0      34.726  -9.077   0.000  0.00  0.00           P+0
HETATM   21  O   UNK     0      34.465 -10.519   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      34.749  -7.636   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      30.617 -10.945   0.000  0.00  0.00           O+0
HETATM   24  H   UNK     0      32.500 -11.050   0.000  0.00  0.00           H+0
HETATM   25  P   UNK     0      44.548 -10.356   0.000  0.00  0.00           P+0
HETATM   26  O   UNK     0      44.548 -11.756   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      45.620  -9.492   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      45.739 -10.431   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      28.738 -10.945   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      29.677 -11.487   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      29.677 -12.572   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0      26.964  -9.927   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      25.553  -9.113   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      23.966 -10.030   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      22.378  -9.113   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      20.791 -10.030   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      19.203  -9.113   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      17.769 -10.017   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      16.542  -9.308   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      15.315  -9.308   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      14.088 -10.017   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      12.663  -9.154   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      10.210  -9.862   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      11.436  -9.154   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       8.799  -9.048   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       7.389  -9.862   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       5.979  -9.048   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       4.569  -9.862   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      26.071 -10.945   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      19.402 -11.715   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      20.736 -10.945   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      22.070 -11.715   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      23.403 -10.945   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      24.737 -11.715   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      18.069 -10.945   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      16.735 -11.715   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0       8.226 -11.769   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0       9.468 -11.052   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      10.710 -11.769   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      11.952 -11.052   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      13.194 -11.769   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      14.435 -11.051   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      15.585 -11.715   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      27.404 -11.715   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0       6.984 -11.052   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0       5.742 -11.769   0.000  0.00  0.00           C+0
CONECT    1    2   18                                                       
CONECT    2    3    1   32                                                  
CONECT    3    2                                                            
CONECT    4    5    9   10                                                  
CONECT    5    4    6   11                                                  
CONECT    6    5    7   14                                                  
CONECT    7    6    8   13                                                  
CONECT    8    7    9   12                                                  
CONECT    9    8    4   15                                                  
CONECT   10    4   20                                                       
CONECT   11    5                                                            
CONECT   12    8   25                                                       
CONECT   13    7                                                            
CONECT   14    6                                                            
CONECT   15    9                                                            
CONECT   16   17   19                                                       
CONECT   17   16   18   23   24                                             
CONECT   18   17    1                                                       
CONECT   19   16   20                                                       
CONECT   20   19   21   22   10                                             
CONECT   21   20                                                            
CONECT   22   20                                                            
CONECT   23   17   30                                                       
CONECT   24   17                                                            
CONECT   25   12   26   27   28                                             
CONECT   26   25                                                            
CONECT   27   25                                                            
CONECT   28   25                                                            
CONECT   29   30   64                                                       
CONECT   30   23   31   29                                                  
CONECT   31   30                                                            
CONECT   32    2   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   39   37                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   44                                                       
CONECT   43   44   45                                                       
CONECT   44   43   42                                                       
CONECT   45   43   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47                                                            
CONECT   49   54   64                                                       
CONECT   50   51   55                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   49                                                       
CONECT   55   50   56                                                       
CONECT   56   55   63                                                       
CONECT   57   58   65                                                       
CONECT   58   57   59                                                       
CONECT   59   58   60                                                       
CONECT   60   59   61                                                       
CONECT   61   60   62                                                       
CONECT   62   61   63                                                       
CONECT   63   62   56                                                       
CONECT   64   49   29                                                       
CONECT   65   57   66                                                       
CONECT   66   65                                                            
MASTER        0    0    0    0    0    0    0    0   66    0  132    0
END
Download

3D PDB for HMDB0009989 (PIP(18:2(9Z,12Z)/20:1(11Z)))

COMPND    HMDB0009989
HETATM    1  C1  UNL     1       9.335  -4.258  -4.102  1.00  0.00           C  
HETATM    2  C2  UNL     1       8.782  -2.865  -4.076  1.00  0.00           C  
HETATM    3  C3  UNL     1       7.305  -2.863  -3.693  1.00  0.00           C  
HETATM    4  C4  UNL     1       6.806  -1.454  -3.667  1.00  0.00           C  
HETATM    5  C5  UNL     1       5.317  -1.354  -3.299  1.00  0.00           C  
HETATM    6  C6  UNL     1       4.554  -2.085  -4.309  1.00  0.00           C  
HETATM    7  C7  UNL     1       3.661  -1.497  -5.050  1.00  0.00           C  
HETATM    8  C8  UNL     1       3.307  -0.045  -4.968  1.00  0.00           C  
HETATM    9  C9  UNL     1       3.607   0.517  -6.307  1.00  0.00           C  
HETATM   10  C10 UNL     1       2.716   1.114  -7.028  1.00  0.00           C  
HETATM   11  C11 UNL     1       1.325   1.343  -6.676  1.00  0.00           C  
HETATM   12  C12 UNL     1       0.990   2.837  -6.715  1.00  0.00           C  
HETATM   13  C13 UNL     1      -0.467   3.102  -6.399  1.00  0.00           C  
HETATM   14  C14 UNL     1      -0.773   4.584  -6.553  1.00  0.00           C  
HETATM   15  C15 UNL     1      -2.186   4.952  -6.357  1.00  0.00           C  
HETATM   16  C16 UNL     1      -2.840   4.789  -5.055  1.00  0.00           C  
HETATM   17  C17 UNL     1      -2.326   5.666  -3.928  1.00  0.00           C  
HETATM   18  C18 UNL     1      -3.156   5.354  -2.742  1.00  0.00           C  
HETATM   19  O1  UNL     1      -3.689   4.213  -2.611  1.00  0.00           O  
HETATM   20  O2  UNL     1      -3.416   6.280  -1.708  1.00  0.00           O  
HETATM   21  C19 UNL     1      -4.246   5.823  -0.627  1.00  0.00           C  
HETATM   22  C20 UNL     1      -3.619   4.859   0.283  1.00  0.00           C  
HETATM   23  C21 UNL     1      -4.603   3.862   0.821  1.00  0.00           C  
HETATM   24  O3  UNL     1      -3.946   2.722   1.264  1.00  0.00           O  
HETATM   25  P1  UNL     1      -4.931   1.466   1.775  1.00  0.00           P  
HETATM   26  O4  UNL     1      -6.390   1.791   1.629  1.00  0.00           O  
HETATM   27  O5  UNL     1      -4.581   1.256   3.417  1.00  0.00           O  
HETATM   28  O6  UNL     1      -4.481   0.129   0.869  1.00  0.00           O  
HETATM   29  C22 UNL     1      -3.162  -0.159   0.803  1.00  0.00           C  
HETATM   30  C23 UNL     1      -2.718  -1.523   1.142  1.00  0.00           C  
HETATM   31  O7  UNL     1      -3.046  -1.949   2.414  1.00  0.00           O  
HETATM   32  C24 UNL     1      -1.218  -1.616   0.952  1.00  0.00           C  
HETATM   33  O8  UNL     1      -0.880  -2.548  -0.058  1.00  0.00           O  
HETATM   34  C25 UNL     1      -0.577  -0.282   0.685  1.00  0.00           C  
HETATM   35  O9  UNL     1       0.757  -0.531   0.354  1.00  0.00           O  
HETATM   36  C26 UNL     1      -1.198   0.458  -0.477  1.00  0.00           C  
HETATM   37  O10 UNL     1      -0.466   0.348  -1.632  1.00  0.00           O  
HETATM   38  P2  UNL     1       0.253   1.830  -1.980  1.00  0.00           P  
HETATM   39  O11 UNL     1       1.196   1.767  -3.158  1.00  0.00           O  
HETATM   40  O12 UNL     1       1.214   2.354  -0.662  1.00  0.00           O  
HETATM   41  O13 UNL     1      -0.888   3.046  -2.269  1.00  0.00           O  
HETATM   42  C27 UNL     1      -2.666   0.075  -0.640  1.00  0.00           C  
HETATM   43  O14 UNL     1      -2.660  -1.130  -1.346  1.00  0.00           O  
HETATM   44  O15 UNL     1      -2.670   5.391   1.104  1.00  0.00           O  
HETATM   45  C28 UNL     1      -1.377   5.063   1.281  1.00  0.00           C  
HETATM   46  O16 UNL     1      -0.970   4.087   0.584  1.00  0.00           O  
HETATM   47  C29 UNL     1      -0.391   5.718   2.198  1.00  0.00           C  
HETATM   48  C30 UNL     1       0.782   4.764   2.434  1.00  0.00           C  
HETATM   49  C31 UNL     1       0.296   3.526   3.160  1.00  0.00           C  
HETATM   50  C32 UNL     1       1.428   2.554   3.348  1.00  0.00           C  
HETATM   51  C33 UNL     1       0.981   1.357   4.171  1.00  0.00           C  
HETATM   52  C34 UNL     1       2.097   0.348   4.319  1.00  0.00           C  
HETATM   53  C35 UNL     1       1.721  -0.782   5.207  1.00  0.00           C  
HETATM   54  C36 UNL     1       0.523  -1.593   4.787  1.00  0.00           C  
HETATM   55  C37 UNL     1       0.234  -2.671   5.844  1.00  0.00           C  
HETATM   56  C38 UNL     1       1.348  -3.593   5.988  1.00  0.00           C  
HETATM   57  C39 UNL     1       1.234  -4.890   5.832  1.00  0.00           C  
HETATM   58  C40 UNL     1       0.006  -5.579   5.504  1.00  0.00           C  
HETATM   59  C41 UNL     1       0.206  -6.370   4.182  1.00  0.00           C  
HETATM   60  C42 UNL     1      -1.047  -7.126   3.880  1.00  0.00           C  
HETATM   61  C43 UNL     1      -1.000  -7.960   2.687  1.00  0.00           C  
HETATM   62  C44 UNL     1      -0.878  -7.460   1.329  1.00  0.00           C  
HETATM   63  C45 UNL     1       0.264  -6.664   0.853  1.00  0.00           C  
HETATM   64  C46 UNL     1       0.021  -6.421  -0.668  1.00  0.00           C  
HETATM   65  C47 UNL     1      -1.278  -5.680  -0.848  1.00  0.00           C  
HETATM   66  H1  UNL     1       8.583  -5.048  -4.231  1.00  0.00           H  
HETATM   67  H2  UNL     1      10.085  -4.370  -4.932  1.00  0.00           H  
HETATM   68  H3  UNL     1       9.869  -4.476  -3.147  1.00  0.00           H  
HETATM   69  H4  UNL     1       8.896  -2.427  -5.102  1.00  0.00           H  
HETATM   70  H5  UNL     1       9.352  -2.202  -3.377  1.00  0.00           H  
HETATM   71  H6  UNL     1       6.752  -3.442  -4.456  1.00  0.00           H  
HETATM   72  H7  UNL     1       7.181  -3.375  -2.719  1.00  0.00           H  
HETATM   73  H8  UNL     1       7.408  -0.858  -2.917  1.00  0.00           H  
HETATM   74  H9  UNL     1       6.969  -0.953  -4.634  1.00  0.00           H  
HETATM   75  H10 UNL     1       5.209  -1.928  -2.340  1.00  0.00           H  
HETATM   76  H11 UNL     1       5.124  -0.296  -3.175  1.00  0.00           H  
HETATM   77  H12 UNL     1       4.734  -3.174  -4.454  1.00  0.00           H  
HETATM   78  H13 UNL     1       3.120  -2.074  -5.790  1.00  0.00           H  
HETATM   79  H14 UNL     1       2.194  -0.077  -4.787  1.00  0.00           H  
HETATM   80  H15 UNL     1       3.831   0.538  -4.233  1.00  0.00           H  
HETATM   81  H16 UNL     1       4.629   0.434  -6.736  1.00  0.00           H  
HETATM   82  H17 UNL     1       3.010   1.509  -8.038  1.00  0.00           H  
HETATM   83  H18 UNL     1       0.922   0.911  -5.776  1.00  0.00           H  
HETATM   84  H19 UNL     1       0.706   0.905  -7.522  1.00  0.00           H  
HETATM   85  H20 UNL     1       1.595   3.348  -5.957  1.00  0.00           H  
HETATM   86  H21 UNL     1       1.222   3.218  -7.713  1.00  0.00           H  
HETATM   87  H22 UNL     1      -0.699   2.804  -5.342  1.00  0.00           H  
HETATM   88  H23 UNL     1      -1.072   2.468  -7.065  1.00  0.00           H  
HETATM   89  H24 UNL     1      -0.502   4.827  -7.615  1.00  0.00           H  
HETATM   90  H25 UNL     1      -0.056   5.139  -5.917  1.00  0.00           H  
HETATM   91  H26 UNL     1      -2.399   6.002  -6.756  1.00  0.00           H  
HETATM   92  H27 UNL     1      -2.794   4.319  -7.098  1.00  0.00           H  
HETATM   93  H28 UNL     1      -2.858   3.718  -4.766  1.00  0.00           H  
HETATM   94  H29 UNL     1      -3.923   5.081  -5.171  1.00  0.00           H  
HETATM   95  H30 UNL     1      -1.278   5.518  -3.674  1.00  0.00           H  
HETATM   96  H31 UNL     1      -2.496   6.726  -4.278  1.00  0.00           H  
HETATM   97  H32 UNL     1      -4.585   6.769  -0.114  1.00  0.00           H  
HETATM   98  H33 UNL     1      -5.147   5.396  -1.169  1.00  0.00           H  
HETATM   99  H34 UNL     1      -2.992   4.155  -0.414  1.00  0.00           H  
HETATM  100  H35 UNL     1      -5.269   3.568  -0.005  1.00  0.00           H  
HETATM  101  H36 UNL     1      -5.201   4.254   1.636  1.00  0.00           H  
HETATM  102  H37 UNL     1      -4.543   2.142   3.863  1.00  0.00           H  
HETATM  103  H38 UNL     1      -2.621   0.563   1.466  1.00  0.00           H  
HETATM  104  H39 UNL     1      -3.169  -2.252   0.429  1.00  0.00           H  
HETATM  105  H40 UNL     1      -2.639  -2.813   2.602  1.00  0.00           H  
HETATM  106  H41 UNL     1      -0.745  -2.010   1.873  1.00  0.00           H  
HETATM  107  H42 UNL     1      -0.076  -2.186  -0.555  1.00  0.00           H  
HETATM  108  H43 UNL     1      -0.575   0.318   1.615  1.00  0.00           H  
HETATM  109  H44 UNL     1       1.355  -0.569   1.121  1.00  0.00           H  
HETATM  110  H45 UNL     1      -1.209   1.523  -0.168  1.00  0.00           H  
HETATM  111  H46 UNL     1       1.562   3.241  -0.950  1.00  0.00           H  
HETATM  112  H47 UNL     1      -0.433   3.917  -2.108  1.00  0.00           H  
HETATM  113  H48 UNL     1      -3.243   0.851  -1.152  1.00  0.00           H  
HETATM  114  H49 UNL     1      -3.187  -1.102  -2.178  1.00  0.00           H  
HETATM  115  H50 UNL     1      -0.850   5.946   3.158  1.00  0.00           H  
HETATM  116  H51 UNL     1       0.035   6.646   1.765  1.00  0.00           H  
HETATM  117  H52 UNL     1       1.488   5.288   3.105  1.00  0.00           H  
HETATM  118  H53 UNL     1       1.308   4.488   1.525  1.00  0.00           H  
HETATM  119  H54 UNL     1      -0.078   3.801   4.172  1.00  0.00           H  
HETATM  120  H55 UNL     1      -0.526   3.007   2.643  1.00  0.00           H  
HETATM  121  H56 UNL     1       2.242   3.104   3.877  1.00  0.00           H  
HETATM  122  H57 UNL     1       1.855   2.172   2.409  1.00  0.00           H  
HETATM  123  H58 UNL     1       0.035   0.922   3.856  1.00  0.00           H  
HETATM  124  H59 UNL     1       0.831   1.768   5.220  1.00  0.00           H  
HETATM  125  H60 UNL     1       2.326  -0.079   3.312  1.00  0.00           H  
HETATM  126  H61 UNL     1       3.004   0.866   4.671  1.00  0.00           H  
HETATM  127  H62 UNL     1       2.620  -1.469   5.235  1.00  0.00           H  
HETATM  128  H63 UNL     1       1.543  -0.446   6.265  1.00  0.00           H  
HETATM  129  H64 UNL     1      -0.396  -0.961   4.679  1.00  0.00           H  
HETATM  130  H65 UNL     1       0.732  -2.048   3.820  1.00  0.00           H  
HETATM  131  H66 UNL     1       0.195  -2.069   6.811  1.00  0.00           H  
HETATM  132  H67 UNL     1      -0.763  -3.078   5.733  1.00  0.00           H  
HETATM  133  H68 UNL     1       2.321  -3.138   6.253  1.00  0.00           H  
HETATM  134  H69 UNL     1       2.175  -5.469   5.969  1.00  0.00           H  
HETATM  135  H70 UNL     1      -0.238  -6.399   6.250  1.00  0.00           H  
HETATM  136  H71 UNL     1      -0.900  -4.998   5.374  1.00  0.00           H  
HETATM  137  H72 UNL     1       1.066  -7.043   4.388  1.00  0.00           H  
HETATM  138  H73 UNL     1       0.460  -5.696   3.386  1.00  0.00           H  
HETATM  139  H74 UNL     1      -1.311  -7.703   4.817  1.00  0.00           H  
HETATM  140  H75 UNL     1      -1.922  -6.385   3.787  1.00  0.00           H  
HETATM  141  H76 UNL     1      -0.211  -8.782   2.801  1.00  0.00           H  
HETATM  142  H77 UNL     1      -1.950  -8.608   2.700  1.00  0.00           H  
HETATM  143  H78 UNL     1      -0.906  -8.388   0.640  1.00  0.00           H  
HETATM  144  H79 UNL     1      -1.863  -6.932   1.075  1.00  0.00           H  
HETATM  145  H80 UNL     1       1.222  -7.199   0.936  1.00  0.00           H  
HETATM  146  H81 UNL     1       0.327  -5.614   1.224  1.00  0.00           H  
HETATM  147  H82 UNL     1      -0.008  -7.374  -1.202  1.00  0.00           H  
HETATM  148  H83 UNL     1       0.841  -5.808  -1.085  1.00  0.00           H  
HETATM  149  H84 UNL     1      -1.219  -4.863  -1.613  1.00  0.00           H  
HETATM  150  H85 UNL     1      -1.551  -5.185   0.122  1.00  0.00           H  
HETATM  151  H86 UNL     1      -2.130  -6.331  -1.158  1.00  0.00           H  
CONECT    1    2   66   67   68
CONECT    2    3   69   70
CONECT    3    4   71   72
CONECT    4    5   73   74
CONECT    5    6   75   76
CONECT    6    7    7   77
CONECT    7    8   78
CONECT    8    9   79   80
CONECT    9   10   10   81
CONECT   10   11   82
CONECT   11   12   83   84
CONECT   12   13   85   86
CONECT   13   14   87   88
CONECT   14   15   89   90
CONECT   15   16   91   92
CONECT   16   17   93   94
CONECT   17   18   95   96
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   97   98
CONECT   22   23   44   99
CONECT   23   24  100  101
CONECT   24   25
CONECT   25   26   26   27   28
CONECT   27  102
CONECT   28   29
CONECT   29   30   42  103
CONECT   30   31   32  104
CONECT   31  105
CONECT   32   33   34  106
CONECT   33  107
CONECT   34   35   36  108
CONECT   35  109
CONECT   36   37   42  110
CONECT   37   38
CONECT   38   39   39   40   41
CONECT   40  111
CONECT   41  112
CONECT   42   43  113
CONECT   43  114
CONECT   44   45
CONECT   45   46   46   47
CONECT   47   48  115  116
CONECT   48   49  117  118
CONECT   49   50  119  120
CONECT   50   51  121  122
CONECT   51   52  123  124
CONECT   52   53  125  126
CONECT   53   54  127  128
CONECT   54   55  129  130
CONECT   55   56  131  132
CONECT   56   57   57  133
CONECT   57   58  134
CONECT   58   59  135  136
CONECT   59   60  137  138
CONECT   60   61  139  140
CONECT   61   62  141  142
CONECT   62   63  143  144
CONECT   63   64  145  146
CONECT   64   65  147  148
CONECT   65  149  150  151
END
Download

SMILES for HMDB0009989 (PIP(18:2(9Z,12Z)/20:1(11Z)))

CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O
Download

INCHI for HMDB0009989 (PIP(18:2(9Z,12Z)/20:1(11Z)))

InChI=1S/C47H86O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h12,14,17-19,21,39,42-47,50-53H,3-11,13,15-16,20,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b14-12-,19-17-,21-18-/t39-,42?,43?,44?,45?,46-,47+/m1/s1
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
1-(9Z,12Z-Octadecadienoyl)-2-(11-eicosenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate)HMDB
1-Linoleoyl-2-eicosenoyl-sn-glycero-3-phosphoinositol-phosphateHMDB
1-Phosphatidyl-1D-myo-inositol-4-phosphateHMDB
Phosphatidylinositol phosphate(18:2/20:1)HMDB
Phosphatidylinositol phosphate(18:2n6/20:1n9)HMDB
Phosphatidylinositol phosphate(18:2W6/20:1W9)HMDB
Phosphatidylinositol phosphate(38:3)HMDB
PIP(18:2/20:1)HMDB
PIP(18:2n6/20:1n9)HMDB
PIP(18:2W6/20:1W9)HMDB
PIP(38:3)HMDB
PIP[3'](18:2(9Z,12Z)/20:1(11Z))HMDB
1-(9Z,12Z-Octadecadienoyl)-2-(11-eicosenoyl)-sn-glycero-3-phosphoinositol-phosphateHMDB
{[(1R,5S)-2,3,4,6-tetrahydroxy-5-({hydroxy[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)cyclohexyl]oxy}phosphonateHMDB
PIP(18:2(9Z,12Z)/20:1(11Z))Lipid Annotator
Chemical FormulaC47H86O16P2
Average Molecular Weight969.1237
Monoisotopic Molecular Weight968.539109728
IUPAC Name{[(1R,5S)-2,3,4,6-tetrahydroxy-5-({hydroxy[(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)cyclohexyl]oxy}phosphonic acid
Traditional Name[(1R,5S)-2,3,4,6-tetrahydroxy-5-{[hydroxy(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxyphosphoryl]oxy}cyclohexyl]oxyphosphonic acid
CAS Registry NumberNot Available
SMILES
CCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O
InChI Identifier
InChI=1S/C47H86O16P2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)61-39(37-59-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-60-65(57,58)63-47-44(52)42(50)43(51)46(45(47)53)62-64(54,55)56/h12,14,17-19,21,39,42-47,50-53H,3-11,13,15-16,20,22-38H2,1-2H3,(H,57,58)(H2,54,55,56)/b14-12-,19-17-,21-18-/t39-,42?,43?,44?,45?,46-,47+/m1/s1
InChI KeyREMUCMHXRIBHNE-OHOZBTRQSA-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.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphoinositol phosphates
Direct ParentGlycerophosphoinositol 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 FrameworkAliphatic homomonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effect
Health effect
Disposition
Biological locationSource
Process
Naturally occurring process
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.0045 g/LALOGPS
logP6.88ALOGPS
logP10.45ChemAxon
logS-5.3ALOGPS
pKa (Strongest Acidic)1.08ChemAxon
pKa (Strongest Basic)-3.6ChemAxon
Physiological Charge-3ChemAxon
Hydrogen Acceptor Count11ChemAxon
Hydrogen Donor Count7ChemAxon
Polar Surface Area256.04 ŲChemAxon
Rotatable Bond Count43ChemAxon
Refractivity252.4 m³·mol⁻¹ChemAxon
Polarizability108.27 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+291.39130932474
DeepCCS[M-H]-289.16730932474
DeepCCS[M-2H]-323.12830932474
DeepCCS[M+Na]+298.24630932474
AllCCS[M+H]+310.932859911
AllCCS[M+H-H2O]+311.332859911
AllCCS[M+NH4]+310.532859911
AllCCS[M+Na]+310.432859911
AllCCS[M-H]-306.332859911
AllCCS[M+Na-2H]-312.932859911
AllCCS[M+HCOO]-320.232859911

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PIP(18:2(9Z,12Z)/20:1(11Z)) 10V, Negative-QTOFsplash10-014i-0000000009-8512dca0b4bd8ca257052021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PIP(18:2(9Z,12Z)/20:1(11Z)) 20V, Negative-QTOFsplash10-0a6r-7056009104-ba8f258bb7d9f937366b2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PIP(18:2(9Z,12Z)/20:1(11Z)) 40V, Negative-QTOFsplash10-056s-9034100000-ef39d1ef58cf1aa54c812021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PIP(18:2(9Z,12Z)/20:1(11Z)) 10V, Positive-QTOFsplash10-014i-6002001069-b9a7a251a7bee36cd6e42021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PIP(18:2(9Z,12Z)/20:1(11Z)) 20V, Positive-QTOFsplash10-05ox-6226004093-4d03b82906aa69a1ad5c2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PIP(18:2(9Z,12Z)/20:1(11Z)) 40V, Positive-QTOFsplash10-0v4j-2927170320-ff475e245cfdaa949bce2021-09-23Wishart LabView Spectrum
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 IDFDB027175
KNApSAcK IDNot Available
Chemspider ID24767869
KEGG Compound IDC00626
BioCyc IDPhosphatidylinositols
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound53480183
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