Hmdb loader

Showing metabocard for PIP(TXB2/22:2(13Z,16Z)) (HMDB0280218)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusPredicted
Creation Date2021-09-13 14:01:12 UTC
Update Date2022-11-30 20:02:35 UTC
HMDB IDHMDB0280218
Secondary Accession NumbersNone
Metabolite Identification
Common NamePIP(TXB2/22:2(13Z,16Z))
DescriptionPIP(TXB2/22:2(13Z,16Z)) is an oxidized phosphatidylinositol phosphate (PIP). As other PIPs, oxidized 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. Phosphatidylinositol phosphates can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PIP(TXB2/22:2(13Z,16Z)), in particular, consists of one chain of Thromboxane B2 at the C-1 position and one chain of 13Z,16Z-docosadienoyl at the C-2 position. 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. Phosphatidylinositol phosphates are usually present at low levels only in tissues, typically at about 1 to 3% of the concentration of phosphatidylinositol.
Structure
Thumb
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0280218 (PIP(TXB2/22:2(13Z,16Z)))


  Mrv1652309132116012D          

 73 74  0  0  1  0            999 V2000
    1.1736    6.6329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2918    5.8164    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1331    5.6394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5554    6.3481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6856    4.9881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3938    5.4113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0050    4.1734    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8511    4.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3704    3.6007    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.9361    4.2012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0456    3.1266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9924    2.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1464    2.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1728    2.5668    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3918    1.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6991    1.4916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0286    1.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1628    0.2592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8668    1.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2829    1.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2687    2.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1275    3.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7459    4.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2230    4.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5359    5.4083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0478    4.7675    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8658    4.8744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7191    4.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3107    3.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0311    3.8709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4721    2.6597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0323    1.9136    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6835    1.1690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1366    0.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1941   -0.0228    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9356   -0.3845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5102   -0.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5677   -1.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1163   -1.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0588   -2.5914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7428   -3.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007    1.8098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0089    1.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1894    1.2420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3368    0.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1563    0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480    0.9581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4676    0.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9593    1.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7789    1.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2706    2.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0902    1.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5819    2.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4015    2.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7293    1.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5488    1.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8767    0.9581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3849    0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5654    0.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0736   -0.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4015   -1.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9097   -1.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2376   -2.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7458   -3.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0736   -3.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7333    3.3415    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5465    3.2019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8322    2.4280    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.1179    1.6540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0582    2.1423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6061    2.7137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7104    2.3969    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4391    2.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 25 24  1  6  0  0  0
  2 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  1  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  1  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  1  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 14 42  1  1  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 43 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  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 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  2  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  2  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
  7 66  1  0  0  0  0
 66 67  1  1  0  0  0
 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
 68 70  1  0  0  0  0
 68 71  2  0  0  0  0
 66 72  1  0  0  0  0
 32 72  1  0  0  0  0
 72 73  1  6  0  0  0
M  END
Download

3D MOL for HMDB0280218 (PIP(TXB2/22:2(13Z,16Z)))

HMDB0280218
     RDKit          3D
PIP(TXB2/22:2(13Z,16Z))
163164  0  0  0  0  0  0  0  0999 V2000
   18.0274    2.3739   -1.8117 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0181    2.6855   -0.7552 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5897    2.4504   -1.1791 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3294    1.0225   -1.5626 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6174    0.0871   -0.3687 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3719   -1.3039   -0.7265 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5371   -2.1204   -0.1869 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6152   -1.9094    0.9145 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5538   -0.6712    1.6514 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4839    0.0993    1.6568 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2531   -0.1889    0.9377 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0944   -0.2951    1.9322 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8601   -0.6100    1.1461 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6878   -0.7167    2.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4675    0.5951    2.8101 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2069    1.7443    1.8715 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9267    1.3765    1.0711 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6014    2.4509    0.1133 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3849    2.2829   -0.6882 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    1.1578   -1.6066 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0644   -0.2209   -1.0881 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8517   -0.2783   -0.2031 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8726    0.1765    0.9508 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6742   -0.8561   -0.6934 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5221   -0.9117    0.1200 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0393   -2.3318    0.3659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0129   -2.6495    1.7221 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9481   -3.4095    2.3878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7040   -4.1881    3.3476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3779   -3.3394    1.9753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3051   -3.9063    3.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6186   -4.3720    2.4394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4159   -3.2646    1.8859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6266   -3.4336    1.3756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9866   -4.6390    0.6684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0201   -4.4976   -0.8626 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.2524   -3.9305   -1.4308 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.8583   -4.8413   -2.3490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3356   -3.5025   -0.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6140   -1.9919   -0.6077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6089   -1.3829    0.6383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7672   -1.3970   -1.5151 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3547   -0.1233   -1.2362 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.5888    0.7368   -1.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6829    1.6824   -0.1946 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8760    2.5705   -0.0222 C   0  0  1  0  0  0  0  0  0  0  0  0
  -11.2816    2.5057    1.2973 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5089    3.9733   -0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6563    4.9060   -0.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2173    5.0415    1.1374 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1732    5.5575    2.1247 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6985    6.9258    1.6571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4606    0.3315   -2.3660 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.0733    1.4967   -2.8908 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0781    0.7208   -1.9053 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1203    1.2972   -0.6589 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7882    2.9565   -0.6746 P   0  0  0  0  0  5  0  0  0  0  0  0
   -7.0335    3.7926   -0.7617 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0193    3.3014    0.8044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7614    3.3003   -1.9657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0365   -0.3432   -2.1028 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7384    0.1779   -2.0435 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0914    0.3707   -0.5441 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.5099    1.7905   -0.4677 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1752    0.2036    0.7387 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7708   -0.6250   -0.1996 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5656   -0.0704   -0.5359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1965   -1.5802   -1.2886 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9683   -1.9731   -0.6950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5690   -2.7977   -2.1517 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4197   -2.9102   -2.9952 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7222   -4.0409   -1.4030 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0747   -5.0718   -2.1431 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2964    3.2604   -2.4276 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7489    1.5754   -2.5012 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9842    2.0678   -1.3098 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2436    2.1626    0.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1033    3.7802   -0.5145 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9540    2.6620   -0.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3619    3.0913   -2.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9227    0.6695   -2.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2605    0.9359   -1.8455 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7660    0.1692   -0.2953 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2632    0.5056    0.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0006   -1.7200   -1.5939 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5278   -3.1782   -0.6582 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9416   -2.6976    1.7231 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5879   -2.3360    0.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4009   -0.3267    2.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5140    1.0316    2.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0307    0.6941    0.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2067   -1.0582    0.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0484    0.6833    2.4307 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3034   -1.0743    2.6766 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6982    0.1407    0.3413 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9752   -1.5840    0.6261 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7814   -1.1312    1.6272 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9936   -1.4438    2.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5229    0.4564    3.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3125    0.7671    3.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0264    2.6366    2.4907 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0004    1.8955    1.1229 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2322    0.4660    0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1530    1.2762    1.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4734    2.6249   -0.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4856    3.4328    0.6862 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5217    2.2417    0.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1365    3.2738   -1.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2204    1.3658   -2.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9445    1.1863   -2.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9270   -0.7035   -0.6673 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8275   -0.8597   -2.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7358   -0.4516    1.1042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9271   -2.5316   -0.1661 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7825   -2.9965   -0.1233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5119   -3.9847    1.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7169   -2.3284    1.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4545   -3.1897    3.8557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8099   -4.7999    3.4591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4701   -5.2347    1.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1994   -4.7829    3.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9472   -2.2624    1.9174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3256   -2.6277    1.5138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2015   -5.4427    0.8253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9088   -5.1650    1.0256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0767   -5.6107   -1.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0878   -3.0594   -2.1257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9204   -5.7433   -1.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2063   -3.7043    0.5548 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3285   -3.9968   -0.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6535   -1.8188   -1.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3962   -1.7282    1.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8576   -0.0606   -0.2477 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4212    0.5898   -1.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8461    1.8399    0.4961 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7058    2.1661   -0.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7900    1.7893    1.7862 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1489    4.0263   -1.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6192    4.3278    0.2089 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3852    5.9424   -0.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4969    4.6099   -0.9218 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9900    5.8724    1.0711 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7744    4.1835    1.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6545    5.6649    3.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3325    4.8655    2.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0288    6.8337    0.7827 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2119    7.4996    2.4678 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5716    7.5215    1.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4259   -0.3659   -3.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4126    1.8887   -3.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7614    1.5521   -2.6103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4413    2.7496    1.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3352    4.1823   -1.8232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1462   -0.6569   -3.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8260    0.6335    1.5478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4011    0.0095   -1.6314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5094    0.9405   -0.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8683   -1.3771   -0.4764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4649   -2.5663   -1.3051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3296   -2.4531   -2.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6609   -3.3959   -3.8206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0214   -3.9539   -0.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8245   -5.7855   -1.5104 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  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  2  0
 45 46  1  0
 46 47  1  0
 46 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 43 53  1  0
 53 54  1  0
 53 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  2  0
 57 59  1  0
 57 60  1  0
 55 61  1  0
 61 62  1  0
 62 63  1  0
 63 64  2  0
 63 65  1  0
 63 66  1  0
 66 67  1  0
 61 68  1  0
 68 69  1  0
 68 70  1  0
 70 71  1  0
 70 72  1  0
 72 73  1  0
 67 25  1  0
 72 36  1  0
  1 74  1  0
  1 75  1  0
  1 76  1  0
  2 77  1  0
  2 78  1  0
  3 79  1  0
  3 80  1  0
  4 81  1  0
  4 82  1  0
  5 83  1  0
  5 84  1  0
  6 85  1  0
  7 86  1  0
  8 87  1  0
  8 88  1  0
  9 89  1  0
 10 90  1  0
 11 91  1  0
 11 92  1  0
 12 93  1  0
 12 94  1  0
 13 95  1  0
 13 96  1  0
 14 97  1  0
 14 98  1  0
 15 99  1  0
 15100  1  0
 16101  1  0
 16102  1  0
 17103  1  0
 17104  1  0
 18105  1  0
 18106  1  0
 19107  1  0
 19108  1  0
 20109  1  0
 20110  1  0
 21111  1  0
 21112  1  0
 25113  1  1
 26114  1  0
 26115  1  0
 30116  1  0
 30117  1  0
 31118  1  0
 31119  1  0
 32120  1  0
 32121  1  0
 33122  1  0
 34123  1  0
 35124  1  0
 35125  1  0
 36126  1  6
 37127  1  6
 38128  1  0
 39129  1  0
 39130  1  0
 40131  1  0
 41132  1  0
 43133  1  1
 44134  1  0
 45135  1  0
 46136  1  6
 47137  1  0
 48138  1  0
 48139  1  0
 49140  1  0
 49141  1  0
 50142  1  0
 50143  1  0
 51144  1  0
 51145  1  0
 52146  1  0
 52147  1  0
 52148  1  0
 53149  1  6
 54150  1  0
 55151  1  6
 59152  1  0
 60153  1  0
 61154  1  6
 65155  1  0
 67156  1  0
 67157  1  0
 68158  1  1
 69159  1  0
 70160  1  6
 71161  1  0
 72162  1  1
 73163  1  0
M  END
Download

3D SDF for HMDB0280218 (PIP(TXB2/22:2(13Z,16Z)))


  Mrv1652309132116012D          

 73 74  0  0  1  0            999 V2000
    1.1736    6.6329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2918    5.8164    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1331    5.6394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5554    6.3481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6856    4.9881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3938    5.4113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0050    4.1734    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8511    4.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3704    3.6007    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.9361    4.2012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0456    3.1266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9924    2.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1464    2.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1728    2.5668    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3918    1.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6991    1.4916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0286    1.0617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1628    0.2592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8668    1.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2829    1.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2687    2.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1275    3.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7459    4.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2230    4.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5359    5.4083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0478    4.7675    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8658    4.8744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7191    4.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3107    3.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0311    3.8709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4721    2.6597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0323    1.9136    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6835    1.1690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1366    0.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1941   -0.0228    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9356   -0.3845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5102   -0.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5677   -1.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1163   -1.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0588   -2.5914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7428   -3.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007    1.8098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0089    1.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1894    1.2420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3368    0.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1563    0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480    0.9581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4676    0.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9593    1.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7789    1.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2706    2.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0902    1.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5819    2.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4015    2.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7293    1.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5488    1.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8767    0.9581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3849    0.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5654    0.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0736   -0.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4015   -1.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9097   -1.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2376   -2.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7458   -3.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0736   -3.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7333    3.3415    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5465    3.2019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8322    2.4280    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.1179    1.6540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0582    2.1423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6061    2.7137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7104    2.3969    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4391    2.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 25 24  1  6  0  0  0
  2 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  1  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  1  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  1  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 14 42  1  1  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 43 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  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 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  2  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  2  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
  7 66  1  0  0  0  0
 66 67  1  1  0  0  0
 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
 68 70  1  0  0  0  0
 68 71  2  0  0  0  0
 66 72  1  0  0  0  0
 32 72  1  0  0  0  0
 72 73  1  6  0  0  0
M  END
> <DATABASE_ID>
HMDB0280218

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@@H]1COC(=O)CCC\C=C/C[C@H]2[C@@H](O)CC(O)O[C@H](\C=C\[C@@H](O)CCCCC)[C@@H](O)[C@@H](OP(O)(O)=O)[C@@H](OP(O)(=O)OC1)[C@H](O)[C@@H](O)[C@@H]2O

> <INCHI_IDENTIFIER>
InChI=1S/C51H90O20P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-32-44(55)68-39-36-66-43(54)31-27-24-23-26-30-40-41(53)35-45(56)69-42(34-33-38(52)29-25-6-4-2)47(58)50(70-72(61,62)63)51(49(60)48(59)46(40)57)71-73(64,65)67-37-39/h9-10,12-13,23,26,33-34,38-42,45-53,56-60H,3-8,11,14-22,24-25,27-32,35-37H2,1-2H3,(H,64,65)(H2,61,62,63)/b10-9-,13-12-,26-23-,34-33+/t38-,39+,40-,41-,42+,45?,46+,47+,48-,49+,50+,51-/m0/s1

> <INCHI_KEY>
JHHHDZIGNSLFKE-DNXDTZTASA-N

> <FORMULA>
C51H90O20P2

> <MOLECULAR_WEIGHT>
1085.209

> <EXACT_MASS>
1084.550069294

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_ATOM_COUNT>
163

> <JCHEM_AVERAGE_POLARIZABILITY>
115.40358937080657

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(1S,6R,13Z,16S,17S,21R,22R,23R,24R,25S,26R)-6-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3,17,19,22,24,25,26-heptahydroxy-21-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3,9-dioxo-2,4,8,20-tetraoxa-3lambda5-phosphabicyclo[14.7.3]hexacos-13-en-23-yl]oxy}phosphonic acid

> <ALOGPS_LOGP>
4.06

> <JCHEM_LOGP>
7.480460499333332

> <ALOGPS_LOGS>
-4.08

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
1.886898630930402

> <JCHEM_PKA_STRONGEST_ACIDIC>
0.899012271378619

> <JCHEM_PKA_STRONGEST_BASIC>
-3.3298272066516708

> <JCHEM_POLAR_SURFACE_AREA>
325.96

> <JCHEM_REFRACTIVITY>
275.3807

> <JCHEM_ROTATABLE_BOND_COUNT>
28

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.93e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(1S,6R,13Z,16S,17S,21R,22R,23R,24R,25S,26R)-6-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3,17,19,22,24,25,26-heptahydroxy-21-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3,9-dioxo-2,4,8,20-tetraoxa-3lambda5-phosphabicyclo[14.7.3]hexacos-13-en-23-yl]oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0280218 (PIP(TXB2/22:2(13Z,16Z)))

HMDB0280218
     RDKit          3D
PIP(TXB2/22:2(13Z,16Z))
163164  0  0  0  0  0  0  0  0999 V2000
   18.0274    2.3739   -1.8117 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0181    2.6855   -0.7552 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5897    2.4504   -1.1791 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3294    1.0225   -1.5626 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6174    0.0871   -0.3687 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3719   -1.3039   -0.7265 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5371   -2.1204   -0.1869 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6152   -1.9094    0.9145 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5538   -0.6712    1.6514 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4839    0.0993    1.6568 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2531   -0.1889    0.9377 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0944   -0.2951    1.9322 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8601   -0.6100    1.1461 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6878   -0.7167    2.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4675    0.5951    2.8101 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2069    1.7443    1.8715 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9267    1.3765    1.0711 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6014    2.4509    0.1133 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3849    2.2829   -0.6882 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1999    1.1578   -1.6066 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0644   -0.2209   -1.0881 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8517   -0.2783   -0.2031 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8726    0.1765    0.9508 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6742   -0.8561   -0.6934 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5221   -0.9117    0.1200 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0393   -2.3318    0.3659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0129   -2.6495    1.7221 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9481   -3.4095    2.3878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7040   -4.1881    3.3476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3779   -3.3394    1.9753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3051   -3.9063    3.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6186   -4.3720    2.4394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4159   -3.2646    1.8859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6266   -3.4336    1.3756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9866   -4.6390    0.6684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0201   -4.4976   -0.8626 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.2524   -3.9305   -1.4308 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.8583   -4.8413   -2.3490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3356   -3.5025   -0.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6140   -1.9919   -0.6077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6089   -1.3829    0.6383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7672   -1.3970   -1.5151 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3547   -0.1233   -1.2362 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.5888    0.7368   -1.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6829    1.6824   -0.1946 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8760    2.5705   -0.0222 C   0  0  1  0  0  0  0  0  0  0  0  0
  -11.2816    2.5057    1.2973 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5089    3.9733   -0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6563    4.9060   -0.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2173    5.0415    1.1374 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1732    5.5575    2.1247 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6985    6.9258    1.6571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4606    0.3315   -2.3660 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.0733    1.4967   -2.8908 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0781    0.7208   -1.9053 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1203    1.2972   -0.6589 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7882    2.9565   -0.6746 P   0  0  0  0  0  5  0  0  0  0  0  0
   -7.0335    3.7926   -0.7617 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0193    3.3014    0.8044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7614    3.3003   -1.9657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0365   -0.3432   -2.1028 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7384    0.1779   -2.0435 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0914    0.3707   -0.5441 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.5099    1.7905   -0.4677 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1752    0.2036    0.7387 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7708   -0.6250   -0.1996 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5656   -0.0704   -0.5359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1965   -1.5802   -1.2886 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9683   -1.9731   -0.6950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5690   -2.7977   -2.1517 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4197   -2.9102   -2.9952 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7222   -4.0409   -1.4030 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0747   -5.0718   -2.1431 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2964    3.2604   -2.4276 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7489    1.5754   -2.5012 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9842    2.0678   -1.3098 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2436    2.1626    0.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.1033    3.7802   -0.5145 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9540    2.6620   -0.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3619    3.0913   -2.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9227    0.6695   -2.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2605    0.9359   -1.8455 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7660    0.1692   -0.2953 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2632    0.5056    0.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0006   -1.7200   -1.5939 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5278   -3.1782   -0.6582 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9416   -2.6976    1.7231 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5879   -2.3360    0.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4009   -0.3267    2.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5140    1.0316    2.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0307    0.6941    0.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2067   -1.0582    0.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0484    0.6833    2.4307 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3034   -1.0743    2.6766 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6982    0.1407    0.3413 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9752   -1.5840    0.6261 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7814   -1.1312    1.6272 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9936   -1.4438    2.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5229    0.4564    3.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3125    0.7671    3.4791 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0264    2.6366    2.4907 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0004    1.8955    1.1229 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2322    0.4660    0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1530    1.2762    1.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4734    2.6249   -0.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4856    3.4328    0.6862 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5217    2.2417    0.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1365    3.2738   -1.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2204    1.3658   -2.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9445    1.1863   -2.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9270   -0.7035   -0.6673 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8275   -0.8597   -2.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7358   -0.4516    1.1042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9271   -2.5316   -0.1661 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7825   -2.9965   -0.1233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5119   -3.9847    1.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7169   -2.3284    1.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4545   -3.1897    3.8557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8099   -4.7999    3.4591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4701   -5.2347    1.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1994   -4.7829    3.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9472   -2.2624    1.9174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3256   -2.6277    1.5138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2015   -5.4427    0.8253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9088   -5.1650    1.0256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0767   -5.6107   -1.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0878   -3.0594   -2.1257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9204   -5.7433   -1.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2063   -3.7043    0.5548 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3285   -3.9968   -0.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6535   -1.8188   -1.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3962   -1.7282    1.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8576   -0.0606   -0.2477 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4212    0.5898   -1.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8461    1.8399    0.4961 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7058    2.1661   -0.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7900    1.7893    1.7862 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1489    4.0263   -1.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6192    4.3278    0.2089 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3852    5.9424   -0.6004 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4969    4.6099   -0.9218 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9900    5.8724    1.0711 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7744    4.1835    1.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6545    5.6649    3.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3325    4.8655    2.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0288    6.8337    0.7827 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2119    7.4996    2.4678 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5716    7.5215    1.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4259   -0.3659   -3.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4126    1.8887   -3.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7614    1.5521   -2.6103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4413    2.7496    1.5243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3352    4.1823   -1.8232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1462   -0.6569   -3.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8260    0.6335    1.5478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4011    0.0095   -1.6314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5094    0.9405   -0.0811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8683   -1.3771   -0.4764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4649   -2.5663   -1.3051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3296   -2.4531   -2.8317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6609   -3.3959   -3.8206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0214   -3.9539   -0.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8245   -5.7855   -1.5104 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  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  2  0
 45 46  1  0
 46 47  1  0
 46 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 43 53  1  0
 53 54  1  0
 53 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  2  0
 57 59  1  0
 57 60  1  0
 55 61  1  0
 61 62  1  0
 62 63  1  0
 63 64  2  0
 63 65  1  0
 63 66  1  0
 66 67  1  0
 61 68  1  0
 68 69  1  0
 68 70  1  0
 70 71  1  0
 70 72  1  0
 72 73  1  0
 67 25  1  0
 72 36  1  0
  1 74  1  0
  1 75  1  0
  1 76  1  0
  2 77  1  0
  2 78  1  0
  3 79  1  0
  3 80  1  0
  4 81  1  0
  4 82  1  0
  5 83  1  0
  5 84  1  0
  6 85  1  0
  7 86  1  0
  8 87  1  0
  8 88  1  0
  9 89  1  0
 10 90  1  0
 11 91  1  0
 11 92  1  0
 12 93  1  0
 12 94  1  0
 13 95  1  0
 13 96  1  0
 14 97  1  0
 14 98  1  0
 15 99  1  0
 15100  1  0
 16101  1  0
 16102  1  0
 17103  1  0
 17104  1  0
 18105  1  0
 18106  1  0
 19107  1  0
 19108  1  0
 20109  1  0
 20110  1  0
 21111  1  0
 21112  1  0
 25113  1  1
 26114  1  0
 26115  1  0
 30116  1  0
 30117  1  0
 31118  1  0
 31119  1  0
 32120  1  0
 32121  1  0
 33122  1  0
 34123  1  0
 35124  1  0
 35125  1  0
 36126  1  6
 37127  1  6
 38128  1  0
 39129  1  0
 39130  1  0
 40131  1  0
 41132  1  0
 43133  1  1
 44134  1  0
 45135  1  0
 46136  1  6
 47137  1  0
 48138  1  0
 48139  1  0
 49140  1  0
 49141  1  0
 50142  1  0
 50143  1  0
 51144  1  0
 51145  1  0
 52146  1  0
 52147  1  0
 52148  1  0
 53149  1  6
 54150  1  0
 55151  1  6
 59152  1  0
 60153  1  0
 61154  1  6
 65155  1  0
 67156  1  0
 67157  1  0
 68158  1  1
 69159  1  0
 70160  1  6
 71161  1  0
 72162  1  1
 73163  1  0
M  END
Download

PDB for HMDB0280218 (PIP(TXB2/22:2(13Z,16Z)))

HEADER    PROTEIN                                 13-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   13-SEP-21         0                                  
HETATM    1  O   UNK     0       2.191  12.381   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0       2.411  10.857   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.982  10.527   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       4.770  11.850   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       5.013   9.311   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0       6.335  10.101   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0       5.609   7.790   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       7.189   7.940   0.000  0.00  0.00           O+0
HETATM    9  P   UNK     0       8.158   6.721   0.000  0.00  0.00           P+0
HETATM   10  O   UNK     0       9.214   7.842   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0       9.418   5.836   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0       7.453   5.328   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       5.873   5.126   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.056   4.791   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.598   3.716   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       1.305   2.784   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      -0.053   1.982   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       0.304   0.484   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      -1.618   2.084   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.395   3.456   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -2.368   5.034   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.105   6.586   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.392   8.010   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.416   9.282   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       1.000  10.095   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.956   8.899   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       3.483   9.099   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       1.342   7.503   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.447   6.475   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0       3.791   7.226   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       2.748   4.965   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       3.794   3.572   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       3.142   2.182   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       2.122   1.494   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       2.229  -0.043   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0       3.613  -0.718   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0       0.952  -0.904   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       1.060  -2.440   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      -0.217  -3.301   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -0.110  -4.837   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      -1.387  -5.698   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0       4.668   3.378   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0       3.750   2.142   0.000  0.00  0.00           C+0
HETATM   44  O   UNK     0       2.220   2.318   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0       4.362   0.728   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       5.892   0.552   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       6.810   1.788   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       8.340   1.612   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       9.257   2.848   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      10.787   2.672   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      11.705   3.908   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      13.235   3.732   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      14.153   4.968   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      15.683   4.791   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      16.295   3.378   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      17.824   3.202   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      18.436   1.788   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      17.519   0.552   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      15.989   0.728   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      15.071  -0.508   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      15.683  -1.921   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      14.765  -3.158   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      15.377  -4.571   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      14.459  -5.808   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      15.071  -7.221   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0       5.102   6.237   0.000  0.00  0.00           C+0
HETATM   67  O   UNK     0       6.620   5.977   0.000  0.00  0.00           O+0
HETATM   68  P   UNK     0       7.153   4.532   0.000  0.00  0.00           P+0
HETATM   69  O   UNK     0       7.687   3.088   0.000  0.00  0.00           O+0
HETATM   70  O   UNK     0       5.709   3.999   0.000  0.00  0.00           O+0
HETATM   71  O   UNK     0       8.598   5.066   0.000  0.00  0.00           O+0
HETATM   72  C   UNK     0       5.059   4.474   0.000  0.00  0.00           C+0
HETATM   73  O   UNK     0       6.420   3.752   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   25                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8   66                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   11   12                                             
CONECT   10    9                                                            
CONECT   11    9                                                            
CONECT   12    9   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   42                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24    2   26                                                  
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29                                                       
CONECT   29   28   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32                                                       
CONECT   32   31   33   72                                                  
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40                                                            
CONECT   42   14   43                                                       
CONECT   43   42   44   45                                                  
CONECT   44   43                                                            
CONECT   45   43   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   60                                                       
CONECT   60   59   61                                                       
CONECT   61   60   62                                                       
CONECT   62   61   63                                                       
CONECT   63   62   64                                                       
CONECT   64   63   65                                                       
CONECT   65   64                                                            
CONECT   66    7   67   72                                                  
CONECT   67   66   68                                                       
CONECT   68   67   69   70   71                                             
CONECT   69   68                                                            
CONECT   70   68                                                            
CONECT   71   68                                                            
CONECT   72   66   32   73                                                  
CONECT   73   72                                                            
MASTER        0    0    0    0    0    0    0    0   73    0  148    0
END
Download

3D PDB for HMDB0280218 (PIP(TXB2/22:2(13Z,16Z)))

COMPND    HMDB0280218
HETATM    1  C1  UNL     1      18.027   2.374  -1.812  1.00  0.00           C  
HETATM    2  C2  UNL     1      17.018   2.686  -0.755  1.00  0.00           C  
HETATM    3  C3  UNL     1      15.590   2.450  -1.179  1.00  0.00           C  
HETATM    4  C4  UNL     1      15.329   1.022  -1.563  1.00  0.00           C  
HETATM    5  C5  UNL     1      15.617   0.087  -0.369  1.00  0.00           C  
HETATM    6  C6  UNL     1      15.372  -1.304  -0.727  1.00  0.00           C  
HETATM    7  C7  UNL     1      14.537  -2.120  -0.187  1.00  0.00           C  
HETATM    8  C8  UNL     1      13.615  -1.909   0.915  1.00  0.00           C  
HETATM    9  C9  UNL     1      13.554  -0.671   1.651  1.00  0.00           C  
HETATM   10  C10 UNL     1      12.484   0.099   1.657  1.00  0.00           C  
HETATM   11  C11 UNL     1      11.253  -0.189   0.938  1.00  0.00           C  
HETATM   12  C12 UNL     1      10.094  -0.295   1.932  1.00  0.00           C  
HETATM   13  C13 UNL     1       8.860  -0.610   1.146  1.00  0.00           C  
HETATM   14  C14 UNL     1       7.688  -0.717   2.077  1.00  0.00           C  
HETATM   15  C15 UNL     1       7.468   0.595   2.810  1.00  0.00           C  
HETATM   16  C16 UNL     1       7.207   1.744   1.871  1.00  0.00           C  
HETATM   17  C17 UNL     1       5.927   1.376   1.071  1.00  0.00           C  
HETATM   18  C18 UNL     1       5.601   2.451   0.113  1.00  0.00           C  
HETATM   19  C19 UNL     1       4.385   2.283  -0.688  1.00  0.00           C  
HETATM   20  C20 UNL     1       4.200   1.158  -1.607  1.00  0.00           C  
HETATM   21  C21 UNL     1       4.064  -0.221  -1.088  1.00  0.00           C  
HETATM   22  C22 UNL     1       2.852  -0.278  -0.203  1.00  0.00           C  
HETATM   23  O1  UNL     1       2.873   0.177   0.951  1.00  0.00           O  
HETATM   24  O2  UNL     1       1.674  -0.856  -0.693  1.00  0.00           O  
HETATM   25  C23 UNL     1       0.522  -0.912   0.120  1.00  0.00           C  
HETATM   26  C24 UNL     1       0.039  -2.332   0.366  1.00  0.00           C  
HETATM   27  O3  UNL     1      -0.013  -2.650   1.722  1.00  0.00           O  
HETATM   28  C25 UNL     1      -0.948  -3.410   2.388  1.00  0.00           C  
HETATM   29  O4  UNL     1      -0.704  -4.188   3.348  1.00  0.00           O  
HETATM   30  C26 UNL     1      -2.378  -3.339   1.975  1.00  0.00           C  
HETATM   31  C27 UNL     1      -3.305  -3.906   3.026  1.00  0.00           C  
HETATM   32  C28 UNL     1      -4.619  -4.372   2.439  1.00  0.00           C  
HETATM   33  C29 UNL     1      -5.416  -3.265   1.886  1.00  0.00           C  
HETATM   34  C30 UNL     1      -6.627  -3.434   1.376  1.00  0.00           C  
HETATM   35  C31 UNL     1      -6.987  -4.639   0.668  1.00  0.00           C  
HETATM   36  C32 UNL     1      -7.020  -4.498  -0.863  1.00  0.00           C  
HETATM   37  C33 UNL     1      -8.252  -3.931  -1.431  1.00  0.00           C  
HETATM   38  O5  UNL     1      -8.858  -4.841  -2.349  1.00  0.00           O  
HETATM   39  C34 UNL     1      -9.336  -3.502  -0.502  1.00  0.00           C  
HETATM   40  C35 UNL     1      -9.614  -1.992  -0.608  1.00  0.00           C  
HETATM   41  O6  UNL     1      -9.609  -1.383   0.638  1.00  0.00           O  
HETATM   42  O7  UNL     1      -8.767  -1.397  -1.515  1.00  0.00           O  
HETATM   43  C36 UNL     1      -8.355  -0.123  -1.236  1.00  0.00           C  
HETATM   44  C37 UNL     1      -9.589   0.737  -1.119  1.00  0.00           C  
HETATM   45  C38 UNL     1      -9.683   1.682  -0.195  1.00  0.00           C  
HETATM   46  C39 UNL     1     -10.876   2.571  -0.022  1.00  0.00           C  
HETATM   47  O8  UNL     1     -11.282   2.506   1.297  1.00  0.00           O  
HETATM   48  C40 UNL     1     -10.509   3.973  -0.384  1.00  0.00           C  
HETATM   49  C41 UNL     1     -11.656   4.906  -0.242  1.00  0.00           C  
HETATM   50  C42 UNL     1     -12.217   5.041   1.137  1.00  0.00           C  
HETATM   51  C43 UNL     1     -11.173   5.558   2.125  1.00  0.00           C  
HETATM   52  C44 UNL     1     -10.699   6.926   1.657  1.00  0.00           C  
HETATM   53  C45 UNL     1      -7.461   0.331  -2.366  1.00  0.00           C  
HETATM   54  O9  UNL     1      -8.073   1.497  -2.891  1.00  0.00           O  
HETATM   55  C46 UNL     1      -6.078   0.721  -1.905  1.00  0.00           C  
HETATM   56  O10 UNL     1      -6.120   1.297  -0.659  1.00  0.00           O  
HETATM   57  P1  UNL     1      -5.788   2.957  -0.675  1.00  0.00           P  
HETATM   58  O11 UNL     1      -7.034   3.793  -0.762  1.00  0.00           O  
HETATM   59  O12 UNL     1      -5.019   3.301   0.804  1.00  0.00           O  
HETATM   60  O13 UNL     1      -4.761   3.300  -1.966  1.00  0.00           O  
HETATM   61  C47 UNL     1      -5.036  -0.343  -2.103  1.00  0.00           C  
HETATM   62  O14 UNL     1      -3.738   0.178  -2.043  1.00  0.00           O  
HETATM   63  P2  UNL     1      -3.091   0.371  -0.544  1.00  0.00           P  
HETATM   64  O15 UNL     1      -2.510   1.791  -0.468  1.00  0.00           O  
HETATM   65  O16 UNL     1      -4.175   0.204   0.739  1.00  0.00           O  
HETATM   66  O17 UNL     1      -1.771  -0.625  -0.200  1.00  0.00           O  
HETATM   67  C48 UNL     1      -0.566  -0.070  -0.536  1.00  0.00           C  
HETATM   68  C49 UNL     1      -5.196  -1.580  -1.289  1.00  0.00           C  
HETATM   69  O18 UNL     1      -3.968  -1.973  -0.695  1.00  0.00           O  
HETATM   70  C50 UNL     1      -5.569  -2.798  -2.152  1.00  0.00           C  
HETATM   71  O19 UNL     1      -4.420  -2.910  -2.995  1.00  0.00           O  
HETATM   72  C51 UNL     1      -5.722  -4.041  -1.403  1.00  0.00           C  
HETATM   73  O20 UNL     1      -5.075  -5.072  -2.143  1.00  0.00           O  
HETATM   74  H1  UNL     1      18.296   3.260  -2.428  1.00  0.00           H  
HETATM   75  H2  UNL     1      17.749   1.575  -2.501  1.00  0.00           H  
HETATM   76  H3  UNL     1      18.984   2.068  -1.310  1.00  0.00           H  
HETATM   77  H4  UNL     1      17.244   2.163   0.220  1.00  0.00           H  
HETATM   78  H5  UNL     1      17.103   3.780  -0.515  1.00  0.00           H  
HETATM   79  H6  UNL     1      14.954   2.662  -0.290  1.00  0.00           H  
HETATM   80  H7  UNL     1      15.362   3.091  -2.030  1.00  0.00           H  
HETATM   81  H8  UNL     1      15.923   0.670  -2.428  1.00  0.00           H  
HETATM   82  H9  UNL     1      14.260   0.936  -1.846  1.00  0.00           H  
HETATM   83  H10 UNL     1      16.766   0.169  -0.295  1.00  0.00           H  
HETATM   84  H11 UNL     1      15.263   0.506   0.536  1.00  0.00           H  
HETATM   85  H12 UNL     1      16.001  -1.720  -1.594  1.00  0.00           H  
HETATM   86  H13 UNL     1      14.528  -3.178  -0.658  1.00  0.00           H  
HETATM   87  H14 UNL     1      13.942  -2.698   1.723  1.00  0.00           H  
HETATM   88  H15 UNL     1      12.588  -2.336   0.683  1.00  0.00           H  
HETATM   89  H16 UNL     1      14.401  -0.327   2.309  1.00  0.00           H  
HETATM   90  H17 UNL     1      12.514   1.032   2.246  1.00  0.00           H  
HETATM   91  H18 UNL     1      11.031   0.694   0.261  1.00  0.00           H  
HETATM   92  H19 UNL     1      11.207  -1.058   0.299  1.00  0.00           H  
HETATM   93  H20 UNL     1      10.048   0.683   2.431  1.00  0.00           H  
HETATM   94  H21 UNL     1      10.303  -1.074   2.677  1.00  0.00           H  
HETATM   95  H22 UNL     1       8.698   0.141   0.341  1.00  0.00           H  
HETATM   96  H23 UNL     1       8.975  -1.584   0.626  1.00  0.00           H  
HETATM   97  H24 UNL     1       6.781  -1.131   1.627  1.00  0.00           H  
HETATM   98  H25 UNL     1       7.994  -1.444   2.873  1.00  0.00           H  
HETATM   99  H26 UNL     1       6.523   0.456   3.389  1.00  0.00           H  
HETATM  100  H27 UNL     1       8.313   0.767   3.479  1.00  0.00           H  
HETATM  101  H28 UNL     1       7.026   2.637   2.491  1.00  0.00           H  
HETATM  102  H29 UNL     1       8.000   1.896   1.123  1.00  0.00           H  
HETATM  103  H30 UNL     1       6.232   0.466   0.546  1.00  0.00           H  
HETATM  104  H31 UNL     1       5.153   1.276   1.834  1.00  0.00           H  
HETATM  105  H32 UNL     1       6.473   2.625  -0.612  1.00  0.00           H  
HETATM  106  H33 UNL     1       5.486   3.433   0.686  1.00  0.00           H  
HETATM  107  H34 UNL     1       3.522   2.242   0.068  1.00  0.00           H  
HETATM  108  H35 UNL     1       4.136   3.274  -1.205  1.00  0.00           H  
HETATM  109  H36 UNL     1       3.220   1.366  -2.171  1.00  0.00           H  
HETATM  110  H37 UNL     1       4.944   1.186  -2.470  1.00  0.00           H  
HETATM  111  H38 UNL     1       4.927  -0.703  -0.667  1.00  0.00           H  
HETATM  112  H39 UNL     1       3.828  -0.860  -2.023  1.00  0.00           H  
HETATM  113  H40 UNL     1       0.736  -0.452   1.104  1.00  0.00           H  
HETATM  114  H41 UNL     1      -0.927  -2.532  -0.166  1.00  0.00           H  
HETATM  115  H42 UNL     1       0.782  -2.996  -0.123  1.00  0.00           H  
HETATM  116  H43 UNL     1      -2.512  -3.985   1.058  1.00  0.00           H  
HETATM  117  H44 UNL     1      -2.717  -2.328   1.736  1.00  0.00           H  
HETATM  118  H45 UNL     1      -3.455  -3.190   3.856  1.00  0.00           H  
HETATM  119  H46 UNL     1      -2.810  -4.800   3.459  1.00  0.00           H  
HETATM  120  H47 UNL     1      -4.470  -5.235   1.763  1.00  0.00           H  
HETATM  121  H48 UNL     1      -5.199  -4.783   3.318  1.00  0.00           H  
HETATM  122  H49 UNL     1      -4.947  -2.262   1.917  1.00  0.00           H  
HETATM  123  H50 UNL     1      -7.326  -2.628   1.514  1.00  0.00           H  
HETATM  124  H51 UNL     1      -6.201  -5.443   0.825  1.00  0.00           H  
HETATM  125  H52 UNL     1      -7.909  -5.165   1.026  1.00  0.00           H  
HETATM  126  H53 UNL     1      -7.077  -5.611  -1.129  1.00  0.00           H  
HETATM  127  H54 UNL     1      -8.088  -3.059  -2.126  1.00  0.00           H  
HETATM  128  H55 UNL     1      -8.920  -5.743  -1.959  1.00  0.00           H  
HETATM  129  H56 UNL     1      -9.206  -3.704   0.555  1.00  0.00           H  
HETATM  130  H57 UNL     1     -10.329  -3.997  -0.745  1.00  0.00           H  
HETATM  131  H58 UNL     1     -10.653  -1.819  -1.013  1.00  0.00           H  
HETATM  132  H59 UNL     1     -10.396  -1.728   1.149  1.00  0.00           H  
HETATM  133  H60 UNL     1      -7.858  -0.061  -0.248  1.00  0.00           H  
HETATM  134  H61 UNL     1     -10.421   0.590  -1.796  1.00  0.00           H  
HETATM  135  H62 UNL     1      -8.846   1.840   0.496  1.00  0.00           H  
HETATM  136  H63 UNL     1     -11.706   2.166  -0.631  1.00  0.00           H  
HETATM  137  H64 UNL     1     -10.790   1.789   1.786  1.00  0.00           H  
HETATM  138  H65 UNL     1     -10.149   4.026  -1.445  1.00  0.00           H  
HETATM  139  H66 UNL     1      -9.619   4.328   0.209  1.00  0.00           H  
HETATM  140  H67 UNL     1     -11.385   5.942  -0.600  1.00  0.00           H  
HETATM  141  H68 UNL     1     -12.497   4.610  -0.922  1.00  0.00           H  
HETATM  142  H69 UNL     1     -12.990   5.872   1.071  1.00  0.00           H  
HETATM  143  H70 UNL     1     -12.774   4.184   1.509  1.00  0.00           H  
HETATM  144  H71 UNL     1     -11.654   5.665   3.115  1.00  0.00           H  
HETATM  145  H72 UNL     1     -10.332   4.865   2.219  1.00  0.00           H  
HETATM  146  H73 UNL     1     -10.029   6.834   0.783  1.00  0.00           H  
HETATM  147  H74 UNL     1     -10.212   7.500   2.468  1.00  0.00           H  
HETATM  148  H75 UNL     1     -11.572   7.521   1.321  1.00  0.00           H  
HETATM  149  H76 UNL     1      -7.426  -0.366  -3.212  1.00  0.00           H  
HETATM  150  H77 UNL     1      -7.413   1.889  -3.539  1.00  0.00           H  
HETATM  151  H78 UNL     1      -5.761   1.552  -2.610  1.00  0.00           H  
HETATM  152  H79 UNL     1      -5.441   2.750   1.524  1.00  0.00           H  
HETATM  153  H80 UNL     1      -4.335   4.182  -1.823  1.00  0.00           H  
HETATM  154  H81 UNL     1      -5.146  -0.657  -3.188  1.00  0.00           H  
HETATM  155  H82 UNL     1      -3.826   0.634   1.548  1.00  0.00           H  
HETATM  156  H83 UNL     1      -0.401   0.009  -1.631  1.00  0.00           H  
HETATM  157  H84 UNL     1      -0.509   0.940  -0.081  1.00  0.00           H  
HETATM  158  H85 UNL     1      -5.868  -1.377  -0.476  1.00  0.00           H  
HETATM  159  H86 UNL     1      -3.465  -2.566  -1.305  1.00  0.00           H  
HETATM  160  H87 UNL     1      -6.330  -2.453  -2.832  1.00  0.00           H  
HETATM  161  H88 UNL     1      -4.661  -3.396  -3.821  1.00  0.00           H  
HETATM  162  H89 UNL     1      -5.021  -3.954  -0.510  1.00  0.00           H  
HETATM  163  H90 UNL     1      -4.824  -5.785  -1.510  1.00  0.00           H  
CONECT    1    2   74   75   76
CONECT    2    3   77   78
CONECT    3    4   79   80
CONECT    4    5   81   82
CONECT    5    6   83   84
CONECT    6    7    7   85
CONECT    7    8   86
CONECT    8    9   87   88
CONECT    9   10   10   89
CONECT   10   11   90
CONECT   11   12   91   92
CONECT   12   13   93   94
CONECT   13   14   95   96
CONECT   14   15   97   98
CONECT   15   16   99  100
CONECT   16   17  101  102
CONECT   17   18  103  104
CONECT   18   19  105  106
CONECT   19   20  107  108
CONECT   20   21  109  110
CONECT   21   22  111  112
CONECT   22   23   23   24
CONECT   24   25
CONECT   25   26   67  113
CONECT   26   27  114  115
CONECT   27   28
CONECT   28   29   29   30
CONECT   30   31  116  117
CONECT   31   32  118  119
CONECT   32   33  120  121
CONECT   33   34   34  122
CONECT   34   35  123
CONECT   35   36  124  125
CONECT   36   37   72  126
CONECT   37   38   39  127
CONECT   38  128
CONECT   39   40  129  130
CONECT   40   41   42  131
CONECT   41  132
CONECT   42   43
CONECT   43   44   53  133
CONECT   44   45   45  134
CONECT   45   46  135
CONECT   46   47   48  136
CONECT   47  137
CONECT   48   49  138  139
CONECT   49   50  140  141
CONECT   50   51  142  143
CONECT   51   52  144  145
CONECT   52  146  147  148
CONECT   53   54   55  149
CONECT   54  150
CONECT   55   56   61  151
CONECT   56   57
CONECT   57   58   58   59   60
CONECT   59  152
CONECT   60  153
CONECT   61   62   68  154
CONECT   62   63
CONECT   63   64   64   65   66
CONECT   65  155
CONECT   66   67
CONECT   67  156  157
CONECT   68   69   70  158
CONECT   69  159
CONECT   70   71   72  160
CONECT   71  161
CONECT   72   73  162
CONECT   73  163
END
Download

SMILES for HMDB0280218 (PIP(TXB2/22:2(13Z,16Z)))

CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@@H]1COC(=O)CCC\C=C/C[C@H]2[C@@H](O)CC(O)O[C@H](\C=C\[C@@H](O)CCCCC)[C@@H](O)[C@@H](OP(O)(O)=O)[C@@H](OP(O)(=O)OC1)[C@H](O)[C@@H](O)[C@@H]2O
Download

INCHI for HMDB0280218 (PIP(TXB2/22:2(13Z,16Z)))

InChI=1S/C51H90O20P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-32-44(55)68-39-36-66-43(54)31-27-24-23-26-30-40-41(53)35-45(56)69-42(34-33-38(52)29-25-6-4-2)47(58)50(70-72(61,62)63)51(49(60)48(59)46(40)57)71-73(64,65)67-37-39/h9-10,12-13,23,26,33-34,38-42,45-53,56-60H,3-8,11,14-22,24-25,27-32,35-37H2,1-2H3,(H,64,65)(H2,61,62,63)/b10-9-,13-12-,26-23-,34-33+/t38-,39+,40-,41-,42+,45?,46+,47+,48-,49+,50+,51-/m0/s1
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
{[(1S,6R,13Z,16S,17S,21R,22R,23R,24R,25S,26R)-6-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3,17,19,22,24,25,26-heptahydroxy-21-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3,9-dioxo-2,4,8,20-tetraoxa-3-phosphabicyclo[14.7.3]hexacos-13-en-23-yl]oxy}phosphonateGenerator
Chemical FormulaC51H90O20P2
Average Molecular Weight1085.209
Monoisotopic Molecular Weight1084.550069294
IUPAC Name{[(1S,6R,13Z,16S,17S,21R,22R,23R,24R,25S,26R)-6-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3,17,19,22,24,25,26-heptahydroxy-21-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3,9-dioxo-2,4,8,20-tetraoxa-3lambda5-phosphabicyclo[14.7.3]hexacos-13-en-23-yl]oxy}phosphonic acid
Traditional Name[(1S,6R,13Z,16S,17S,21R,22R,23R,24R,25S,26R)-6-[(13Z,16Z)-docosa-13,16-dienoyloxy]-3,17,19,22,24,25,26-heptahydroxy-21-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3,9-dioxo-2,4,8,20-tetraoxa-3lambda5-phosphabicyclo[14.7.3]hexacos-13-en-23-yl]oxyphosphonic acid
CAS Registry NumberNot Available
SMILES
CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@@H]1COC(=O)CCC\C=C/C[C@H]2[C@@H](O)CC(O)O[C@H](\C=C\[C@@H](O)CCCCC)[C@@H](O)[C@@H](OP(O)(O)=O)[C@@H](OP(O)(=O)OC1)[C@H](O)[C@@H](O)[C@@H]2O
InChI Identifier
InChI=1S/C51H90O20P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-32-44(55)68-39-36-66-43(54)31-27-24-23-26-30-40-41(53)35-45(56)69-42(34-33-38(52)29-25-6-4-2)47(58)50(70-72(61,62)63)51(49(60)48(59)46(40)57)71-73(64,65)67-37-39/h9-10,12-13,23,26,33-34,38-42,45-53,56-60H,3-8,11,14-22,24-25,27-32,35-37H2,1-2H3,(H,64,65)(H2,61,62,63)/b10-9-,13-12-,26-23-,34-33+/t38-,39+,40-,41-,42+,45?,46+,47+,48-,49+,50+,51-/m0/s1
InChI KeyJHHHDZIGNSLFKE-DNXDTZTASA-N
Chemical Taxonomy
ClassificationNot classified
Ontology
Physiological effect
Health effect
Disposition
Biological location
Process
Naturally occurring process
RoleNot Available
Physical Properties
StateNot Available
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
logP4.06ALOGPS
logP7.48ChemAxon
logS-4.1ALOGPS
pKa (Strongest Acidic)0.9ChemAxon
pKa (Strongest Basic)-3.3ChemAxon
Physiological Charge-3ChemAxon
Hydrogen Acceptor Count15ChemAxon
Hydrogen Donor Count10ChemAxon
Polar Surface Area325.96 ŲChemAxon
Rotatable Bond Count28ChemAxon
Refractivity275.38 m³·mol⁻¹ChemAxon
Polarizability115.4 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
AllCCS[M+H]+319.15432859911
AllCCS[M+H-H2O]+319.61732859911
AllCCS[M+Na]+318.55632859911
AllCCS[M+NH4]+318.69432859911
AllCCS[M-H]-316.81732859911
AllCCS[M+Na-2H]-323.36232859911
AllCCS[M+HCOO]-330.46332859911
DeepCCS[M+H]+328.94730932474
DeepCCS[M-H]-327.22330932474
DeepCCS[M-2H]-361.25530932474
DeepCCS[M+Na]+335.15330932474

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PIP(TXB2/22:2(13Z,16Z)) 10V, Negative-QTOFsplash10-001i-9000000000-3e9ba83e8fbf7cd0078c2021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PIP(TXB2/22:2(13Z,16Z)) 20V, Negative-QTOFsplash10-00o1-9001000500-646851b778d47e21290f2021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PIP(TXB2/22:2(13Z,16Z)) 40V, Negative-QTOFsplash10-0002-1001001900-98296af6800a76d590b42021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PIP(TXB2/22:2(13Z,16Z)) 10V, Positive-QTOFsplash10-00kr-9000000000-c294a95ce80eb4de87b02021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PIP(TXB2/22:2(13Z,16Z)) 20V, Positive-QTOFsplash10-014r-9000000003-a01eff45b378c3477eda2021-10-19Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PIP(TXB2/22:2(13Z,16Z)) 40V, Positive-QTOFsplash10-0gb9-3100000900-4b30d76b61a8daa989892021-10-19Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
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