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Record Information

Version

5.0

Status

Predicted

Creation Date

2021-09-13 11:02:06 UTC

Update Date

2022-11-30 20:01:57 UTC

HMDB ID

HMDB0278885

Secondary Accession Numbers

None

Metabolite Identification

Common Name

PIP(18:1(12Z)-2OH(9,10)/18:1(11Z))

Description

PIP(18:1(12Z)-2OH(9,10)/18:1(11Z)) 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(18:1(12Z)-2OH(9,10)/18:1(11Z)), in particular, consists of one chain of 9,10-hydroxy-octadecenoyl at the C-1 position and one chain of 11Z-octadecenoyl 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

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

PIP(18:1(12Z)-2OH(9,10)/18:1(11Z))
  Mrv1652309132113022D          

 66 66  0  0  1  0            999 V2000
   -3.3659    0.3605    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0760    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7861    0.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9557   -0.3495    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7764   -0.3495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6557    0.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9457    0.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0085    0.3393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7560    0.6437    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1177    0.0167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7560    1.3914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7517    0.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4486    1.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7717   -0.1685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0764    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3830   -0.1685    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0566    1.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6564    0.7973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0725    1.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2300    1.2547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2911    0.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7412    0.8366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4140    0.4301    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.4140    1.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0039   -0.2801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2060    0.2178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4962    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4962    1.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2104    0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9245    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6387    0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3528    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0669    0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7811    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4952    0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2093    0.7694    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  -11.2093    1.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9235    0.3563    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  -11.9235   -0.4152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6376    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3518    0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1768    0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8909    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6050    0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3192    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.0333    0.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7475    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5202   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5202   -1.5406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2343   -0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9485   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6626   -0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3768   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0909   -0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8051   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5192   -0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2333   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9474   -0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6616   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4866   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2008   -0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9149   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6290   -0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3432   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0573   -0.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7714   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  4  1  1  0  0  0
  2  3  1  0  0  0  0
  3 27  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  7  9  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 14  8  1  1  0  0  0
 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 16 15  1  0  0  0  0
 16 21  1  1  0  0  0
 17 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  6  0  0  0
 36 38  1  0  0  0  0
 38 39  1  6  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 48  5  1  0  0  0  0
 48 49  2  0  0  0  0
 48 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  1  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
 65 66  1  0  0  0  0
M  END

HMDB0278885
     RDKit          3D
PIP(18:1(12Z)-2OH(9,10)/18:1(11Z))
149149  0  0  0  0  0  0  0  0999 V2000
   -4.8866   -1.2726    1.0689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8254   -0.5519    0.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2616   -0.7114    0.5493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2512   -0.0358   -0.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2125   -0.5439   -1.7822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2644    0.1811   -2.5023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0806    0.9286   -3.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7731    1.1779   -4.1625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5320    2.6938   -4.1239 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.4727    3.1863   -2.8609 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6731    3.2267   -5.1781 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.9222    2.4630   -6.3535 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2233    3.3609   -5.0167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7572    4.2779   -3.8925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2596    4.3217   -4.0202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4774    5.1599   -3.1298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3134    4.9873   -1.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4957    4.9492   -0.7923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0601    4.9296    0.6641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1838    3.8196    1.0521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9027    3.9596    1.0512 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6120    2.5698    1.4482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7348    1.5831    1.8409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6930    1.0930    0.9134 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3199    0.3542   -0.2613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0214    1.1955   -1.0827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6179    0.2909   -2.4082 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.9670    0.7402   -3.7049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2723    0.5401   -2.5200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2369   -1.3370   -2.2163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7122   -1.8503   -3.3756 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2111   -2.1394   -3.2621 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5322   -0.9737   -3.2448 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0503   -2.9788   -2.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1773   -3.7672   -2.3282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1349   -3.8928   -1.7658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6551   -5.0182   -1.1113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6846   -4.3105   -3.1225 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5184   -5.4059   -3.0161 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7864   -6.7243   -3.8181 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.0230   -6.5259   -5.2956 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5046   -8.1803   -3.3575 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1168   -6.7554   -3.5167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3633   -3.1473   -3.8118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040   -3.3072   -5.1960 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0438    0.0926    1.6730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4657    0.0914    1.6157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9640    0.9552    0.9023 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2075   -0.9050    2.3766 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6514   -1.0150    2.2807 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5752    0.0261    2.7567 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5308    1.3927    2.2289 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6666    2.2554    2.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0003    1.6949    2.5096 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1227    2.5913    3.0586 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4348    2.0294    2.6706 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8721    0.7219    3.1801 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1733    0.6537    4.5845 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6523   -0.1186    5.4816 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6034   -1.1045    5.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4947   -0.8749    6.2165 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9353    0.4957    6.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8682    0.7155    7.2089 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3561    2.1253    7.0748 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3120    2.4476    8.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3580   -2.2288    1.4425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5222   -0.6393    1.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0116   -1.6065    0.4801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5289    0.4999    0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7337   -1.0746   -0.8671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3449   -0.2545    1.5692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4700   -1.7932    0.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1154    1.0541   -0.2713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2641   -0.2296    0.1059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4552   -1.6406   -1.6841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1927   -0.4069   -2.1137 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3044    0.0567   -2.0984 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0020    1.4087   -3.9632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8742    0.8986   -5.2547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9346    0.6154   -3.7803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6186    3.0506   -4.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9952    3.9926   -2.7102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1146    4.2427   -5.4918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1233    1.9145   -6.5541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8126    3.8219   -5.9568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7178    2.3783   -4.9385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0482    3.9075   -2.9193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1334    5.3011   -4.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

PIP(18:1(12Z)-2OH(9,10)/18:1(11Z))
  Mrv1652309132113022D          

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M  END
> <DATABASE_ID>
HMDB0278885

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C45H84O18P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-23-28-32-39(49)61-35(34-60-65(57,58)63-45-42(52)40(50)41(51)44(43(45)53)62-64(54,55)56)33-59-38(48)31-27-24-20-22-26-30-37(47)36(46)29-25-21-10-8-6-4-2/h12-13,21,25,35-37,40-47,50-53H,3-11,14-20,22-24,26-34H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-12-,25-21-/t35-,36-,37-,40?,41?,42?,43?,44-,45+/m1/s1

> <INCHI_KEY>
HYVCJIMSPQDOHI-ZQBLBPLKSA-N

> <FORMULA>
C45H84O18P2

> <MOLECULAR_WEIGHT>
975.097

> <EXACT_MASS>
974.513289861

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_ATOM_COUNT>
149

> <JCHEM_AVERAGE_POLARIZABILITY>
107.39444540842501

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(1R,3S)-3-({[(2R)-3-{[(9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoyl]oxy}-2-[(11Z)-octadec-11-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2,4,5,6-tetrahydroxycyclohexyl]oxy}phosphonic acid

> <ALOGPS_LOGP>
5.13

> <JCHEM_LOGP>
7.463299071333333

> <ALOGPS_LOGS>
-4.66

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
1.916652397772209

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.0756803469746092

> <JCHEM_PKA_STRONGEST_BASIC>
-3.169802256857242

> <JCHEM_POLAR_SURFACE_AREA>
296.49999999999994

> <JCHEM_REFRACTIVITY>
245.1089

> <JCHEM_ROTATABLE_BOND_COUNT>
42

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.13e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(1R,3S)-3-{[(2R)-3-{[(9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoyl]oxy}-2-[(11Z)-octadec-11-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2,4,5,6-tetrahydroxycyclohexyl]oxyphosphonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0278885
     RDKit          3D
PIP(18:1(12Z)-2OH(9,10)/18:1(11Z))
149149  0  0  0  0  0  0  0  0999 V2000
   -4.8866   -1.2726    1.0689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8254   -0.5519    0.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2616   -0.7114    0.5493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2512   -0.0358   -0.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2125   -0.5439   -1.7822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2644    0.1811   -2.5023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0806    0.9286   -3.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7731    1.1779   -4.1625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5320    2.6938   -4.1239 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.4727    3.1863   -2.8609 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6731    3.2267   -5.1781 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.9222    2.4630   -6.3535 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2233    3.3609   -5.0167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7572    4.2779   -3.8925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2596    4.3217   -4.0202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4774    5.1599   -3.1298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3134    4.9873   -1.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4957    4.9492   -0.7923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0601    4.9296    0.6641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1838    3.8196    1.0521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9027    3.9596    1.0512 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6120    2.5698    1.4482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7348    1.5831    1.8409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6930    1.0930    0.9134 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3199    0.3542   -0.2613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0214    1.1955   -1.0827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6179    0.2909   -2.4082 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.9670    0.7402   -3.7049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2723    0.5401   -2.5200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2369   -1.3370   -2.2163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7122   -1.8503   -3.3756 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2111   -2.1394   -3.2621 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5322   -0.9737   -3.2448 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0503   -2.9788   -2.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1773   -3.7672   -2.3282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1349   -3.8928   -1.7658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6551   -5.0182   -1.1113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6846   -4.3105   -3.1225 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5184   -5.4059   -3.0161 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7864   -6.7243   -3.8181 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.0230   -6.5259   -5.2956 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5046   -8.1803   -3.3575 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1168   -6.7554   -3.5167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3633   -3.1473   -3.8118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040   -3.3072   -5.1960 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0438    0.0926    1.6730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4657    0.0914    1.6157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9640    0.9552    0.9023 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2075   -0.9050    2.3766 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6514   -1.0150    2.2807 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5752    0.0261    2.7567 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5308    1.3927    2.2289 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6666    2.2554    2.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0003    1.6949    2.5096 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8721    0.7219    3.1801 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4947   -0.8749    6.2165 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3561    2.1253    7.0748 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3120    2.4476    8.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
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 44115  1  0
 45116  1  0
 49117  1  0
 49118  1  0
 50119  1  0
 50120  1  0
 51121  1  0
 51122  1  0
 52123  1  0
 52124  1  0
 53125  1  0
 53126  1  0
 54127  1  0
 54128  1  0
 55129  1  0
 55130  1  0
 56131  1  0
 56132  1  0
 57133  1  0
 57134  1  0
 58135  1  0
 59136  1  0
 60137  1  0
 60138  1  0
 61139  1  0
 61140  1  0
 62141  1  0
 62142  1  0
 63143  1  0
 63144  1  0
 64145  1  0
 64146  1  0
 65147  1  0
 65148  1  0
 65149  1  0
M  END

HEADER    PROTEIN                                 13-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PIP(18:1(12Z)-2OH(9,10)/18:1(11Z))                
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   13-SEP-21         0                                  
HETATM    1  C   UNK     0      -6.283   0.673   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -7.609   1.436   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -8.934   0.673   0.000  0.00  0.00           O+0
HETATM    4  H   UNK     0      -5.517  -0.652   0.000  0.00  0.00           H+0
HETATM    5  O   UNK     0      -7.049  -0.652   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      -4.957   1.439   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -3.632   0.673   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      -0.016   0.633   0.000  0.00  0.00           O+0
HETATM    9  P   UNK     0      -1.411   1.202   0.000  0.00  0.00           P+0
HETATM   10  O   UNK     0      -2.086   0.031   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      -1.411   2.597   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       5.136   1.235   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.704   1.884   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.440  -0.315   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.876   0.342   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.315  -0.315   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.572   1.884   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       1.225   1.488   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       3.869   2.282   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       6.029   2.342   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       8.010   0.241   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0       8.850   1.562   0.000  0.00  0.00           O+0
HETATM   23  P   UNK     0      10.106   0.803   0.000  0.00  0.00           P+0
HETATM   24  O   UNK     0      10.106   2.334   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       9.341  -0.523   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      11.585   0.407   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0     -10.260   1.436   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0     -10.260   2.876   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0     -11.593   0.665   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -12.926   1.436   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0     -14.259   0.665   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0     -15.592   1.436   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -16.925   0.665   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -18.258   1.436   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -19.591   0.665   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -20.924   1.436   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0     -20.924   2.876   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0     -22.257   0.665   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0     -22.257  -0.775   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0     -23.590   1.436   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0     -24.923   0.665   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -26.463   0.665   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -27.796   1.436   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -29.129   0.665   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -30.463   1.436   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -31.796   0.665   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -33.129   1.436   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      -8.438  -1.436   0.000  0.00  0.00           C+0
HETATM   49  O   UNK     0      -8.438  -2.876   0.000  0.00  0.00           O+0
HETATM   50  C   UNK     0      -9.771  -0.665   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -11.104  -1.436   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -12.437  -0.665   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0     -13.770  -1.436   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0     -15.103  -0.665   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0     -16.436  -1.436   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0     -17.769  -0.665   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0     -19.102  -1.436   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0     -20.435  -0.665   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0     -21.768  -1.436   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0     -23.308  -1.436   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0     -24.641  -0.665   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0     -25.974  -1.436   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0     -27.307  -0.665   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0     -28.641  -1.436   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0     -29.974  -0.665   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0     -31.307  -1.436   0.000  0.00  0.00           C+0
CONECT    1    2    5    4    6                                             
CONECT    2    1    3                                                       
CONECT    3    2   27                                                       
CONECT    4    1                                                            
CONECT    5    1   48                                                       
CONECT    6    1    7                                                       
CONECT    7    6    9                                                       
CONECT    8    9   14                                                       
CONECT    9    7    8   10   11                                             
CONECT   10    9                                                            
CONECT   11    9                                                            
CONECT   12   13   17   20                                                  
CONECT   13   12   14   18                                                  
CONECT   14   13   15    8                                                  
CONECT   15   14   19   16                                                  
CONECT   16   17   15   21                                                  
CONECT   17   12   16   22                                                  
CONECT   18   13                                                            
CONECT   19   15                                                            
CONECT   20   12                                                            
CONECT   21   16   23                                                       
CONECT   22   17                                                            
CONECT   23   21   24   25   26                                             
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   23                                                            
CONECT   27    3   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46                                                            
CONECT   48    5   49   50                                                  
CONECT   49   48                                                            
CONECT   50   48   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   66                                                       
CONECT   66   65                                                            
MASTER        0    0    0    0    0    0    0    0   66    0  132    0
END

COMPND    HMDB0278885
HETATM    1  C1  UNL     1      -4.887  -1.273   1.069  1.00  0.00           C  
HETATM    2  C2  UNL     1      -5.825  -0.552   0.119  1.00  0.00           C  
HETATM    3  C3  UNL     1      -7.262  -0.711   0.549  1.00  0.00           C  
HETATM    4  C4  UNL     1      -8.251  -0.036  -0.333  1.00  0.00           C  
HETATM    5  C5  UNL     1      -8.212  -0.544  -1.782  1.00  0.00           C  
HETATM    6  C6  UNL     1      -9.264   0.181  -2.502  1.00  0.00           C  
HETATM    7  C7  UNL     1      -9.081   0.929  -3.533  1.00  0.00           C  
HETATM    8  C8  UNL     1      -7.773   1.178  -4.162  1.00  0.00           C  
HETATM    9  C9  UNL     1      -7.532   2.694  -4.124  1.00  0.00           C  
HETATM   10  O1  UNL     1      -7.473   3.186  -2.861  1.00  0.00           O  
HETATM   11  C10 UNL     1      -6.673   3.227  -5.178  1.00  0.00           C  
HETATM   12  O2  UNL     1      -6.922   2.463  -6.354  1.00  0.00           O  
HETATM   13  C11 UNL     1      -5.223   3.361  -5.017  1.00  0.00           C  
HETATM   14  C12 UNL     1      -4.757   4.278  -3.892  1.00  0.00           C  
HETATM   15  C13 UNL     1      -3.260   4.322  -4.020  1.00  0.00           C  
HETATM   16  C14 UNL     1      -2.477   5.160  -3.130  1.00  0.00           C  
HETATM   17  C15 UNL     1      -2.313   4.987  -1.700  1.00  0.00           C  
HETATM   18  C16 UNL     1      -3.496   4.949  -0.792  1.00  0.00           C  
HETATM   19  C17 UNL     1      -3.060   4.930   0.664  1.00  0.00           C  
HETATM   20  C18 UNL     1      -2.184   3.820   1.052  1.00  0.00           C  
HETATM   21  O3  UNL     1      -0.903   3.960   1.051  1.00  0.00           O  
HETATM   22  O4  UNL     1      -2.612   2.570   1.448  1.00  0.00           O  
HETATM   23  C19 UNL     1      -1.735   1.583   1.841  1.00  0.00           C  
HETATM   24  C20 UNL     1      -0.693   1.093   0.913  1.00  0.00           C  
HETATM   25  C21 UNL     1      -1.320   0.354  -0.261  1.00  0.00           C  
HETATM   26  O5  UNL     1      -2.021   1.195  -1.083  1.00  0.00           O  
HETATM   27  P1  UNL     1      -2.618   0.291  -2.408  1.00  0.00           P  
HETATM   28  O6  UNL     1      -1.967   0.740  -3.705  1.00  0.00           O  
HETATM   29  O7  UNL     1      -4.272   0.540  -2.520  1.00  0.00           O  
HETATM   30  O8  UNL     1      -2.237  -1.337  -2.216  1.00  0.00           O  
HETATM   31  C22 UNL     1      -1.712  -1.850  -3.376  1.00  0.00           C  
HETATM   32  C23 UNL     1      -0.211  -2.139  -3.262  1.00  0.00           C  
HETATM   33  O9  UNL     1       0.532  -0.974  -3.245  1.00  0.00           O  
HETATM   34  C24 UNL     1       0.050  -2.979  -2.041  1.00  0.00           C  
HETATM   35  O10 UNL     1       1.177  -3.767  -2.328  1.00  0.00           O  
HETATM   36  C25 UNL     1      -1.135  -3.893  -1.766  1.00  0.00           C  
HETATM   37  O11 UNL     1      -0.655  -5.018  -1.111  1.00  0.00           O  
HETATM   38  C26 UNL     1      -1.685  -4.310  -3.123  1.00  0.00           C  
HETATM   39  O12 UNL     1      -2.518  -5.406  -3.016  1.00  0.00           O  
HETATM   40  P2  UNL     1      -1.786  -6.724  -3.818  1.00  0.00           P  
HETATM   41  O13 UNL     1      -2.023  -6.526  -5.296  1.00  0.00           O  
HETATM   42  O14 UNL     1      -2.505  -8.180  -3.358  1.00  0.00           O  
HETATM   43  O15 UNL     1      -0.117  -6.755  -3.517  1.00  0.00           O  
HETATM   44  C27 UNL     1      -2.363  -3.147  -3.812  1.00  0.00           C  
HETATM   45  O16 UNL     1      -2.104  -3.307  -5.196  1.00  0.00           O  
HETATM   46  O17 UNL     1       0.044   0.093   1.673  1.00  0.00           O  
HETATM   47  C28 UNL     1       1.466   0.091   1.616  1.00  0.00           C  
HETATM   48  O18 UNL     1       1.964   0.955   0.902  1.00  0.00           O  
HETATM   49  C29 UNL     1       2.208  -0.905   2.377  1.00  0.00           C  
HETATM   50  C30 UNL     1       3.651  -1.015   2.281  1.00  0.00           C  
HETATM   51  C31 UNL     1       4.575   0.026   2.757  1.00  0.00           C  
HETATM   52  C32 UNL     1       4.531   1.393   2.229  1.00  0.00           C  
HETATM   53  C33 UNL     1       5.667   2.255   2.825  1.00  0.00           C  
HETATM   54  C34 UNL     1       7.000   1.695   2.510  1.00  0.00           C  
HETATM   55  C35 UNL     1       8.123   2.591   3.059  1.00  0.00           C  
HETATM   56  C36 UNL     1       9.435   2.029   2.671  1.00  0.00           C  
HETATM   57  C37 UNL     1       9.872   0.722   3.180  1.00  0.00           C  
HETATM   58  C38 UNL     1      10.173   0.654   4.585  1.00  0.00           C  
HETATM   59  C39 UNL     1       9.652  -0.119   5.482  1.00  0.00           C  
HETATM   60  C40 UNL     1       8.603  -1.104   5.221  1.00  0.00           C  
HETATM   61  C41 UNL     1       7.495  -0.875   6.217  1.00  0.00           C  
HETATM   62  C42 UNL     1       6.935   0.496   6.139  1.00  0.00           C  
HETATM   63  C43 UNL     1       5.868   0.716   7.209  1.00  0.00           C  
HETATM   64  C44 UNL     1       5.356   2.125   7.075  1.00  0.00           C  
HETATM   65  C45 UNL     1       4.312   2.448   8.127  1.00  0.00           C  
HETATM   66  H1  UNL     1      -5.358  -2.229   1.443  1.00  0.00           H  
HETATM   67  H2  UNL     1      -4.522  -0.639   1.895  1.00  0.00           H  
HETATM   68  H3  UNL     1      -4.012  -1.606   0.480  1.00  0.00           H  
HETATM   69  H4  UNL     1      -5.529   0.500   0.063  1.00  0.00           H  
HETATM   70  H5  UNL     1      -5.734  -1.075  -0.867  1.00  0.00           H  
HETATM   71  H6  UNL     1      -7.345  -0.254   1.569  1.00  0.00           H  
HETATM   72  H7  UNL     1      -7.470  -1.793   0.701  1.00  0.00           H  
HETATM   73  H8  UNL     1      -8.115   1.054  -0.271  1.00  0.00           H  
HETATM   74  H9  UNL     1      -9.264  -0.230   0.106  1.00  0.00           H  
HETATM   75  H10 UNL     1      -8.455  -1.641  -1.684  1.00  0.00           H  
HETATM   76  H11 UNL     1      -7.193  -0.407  -2.114  1.00  0.00           H  
HETATM   77  H12 UNL     1     -10.304   0.057  -2.098  1.00  0.00           H  
HETATM   78  H13 UNL     1     -10.002   1.409  -3.963  1.00  0.00           H  
HETATM   79  H14 UNL     1      -7.874   0.899  -5.255  1.00  0.00           H  
HETATM   80  H15 UNL     1      -6.935   0.615  -3.780  1.00  0.00           H  
HETATM   81  H16 UNL     1      -8.619   3.051  -4.466  1.00  0.00           H  
HETATM   82  H17 UNL     1      -7.995   3.993  -2.710  1.00  0.00           H  
HETATM   83  H18 UNL     1      -7.115   4.243  -5.492  1.00  0.00           H  
HETATM   84  H19 UNL     1      -6.123   1.914  -6.554  1.00  0.00           H  
HETATM   85  H20 UNL     1      -4.813   3.822  -5.957  1.00  0.00           H  
HETATM   86  H21 UNL     1      -4.718   2.378  -4.939  1.00  0.00           H  
HETATM   87  H22 UNL     1      -5.048   3.907  -2.919  1.00  0.00           H  
HETATM   88  H23 UNL     1      -5.133   5.301  -4.127  1.00  0.00           H  
HETATM   89  H24 UNL     1      -2.881   3.252  -3.932  1.00  0.00           H  
HETATM   90  H25 UNL     1      -2.993   4.558  -5.112  1.00  0.00           H  
HETATM   91  H26 UNL     1      -2.789   6.253  -3.323  1.00  0.00           H  
HETATM   92  H27 UNL     1      -1.394   5.169  -3.561  1.00  0.00           H  
HETATM   93  H28 UNL     1      -1.702   5.887  -1.309  1.00  0.00           H  
HETATM   94  H29 UNL     1      -1.585   4.140  -1.434  1.00  0.00           H  
HETATM   95  H30 UNL     1      -4.101   5.858  -0.943  1.00  0.00           H  
HETATM   96  H31 UNL     1      -4.125   4.029  -0.939  1.00  0.00           H  
HETATM   97  H32 UNL     1      -2.507   5.875   0.822  1.00  0.00           H  
HETATM   98  H33 UNL     1      -3.961   4.996   1.336  1.00  0.00           H  
HETATM   99  H34 UNL     1      -2.315   0.661   2.201  1.00  0.00           H  
HETATM  100  H35 UNL     1      -1.199   1.865   2.816  1.00  0.00           H  
HETATM  101  H36 UNL     1       0.008   1.821   0.488  1.00  0.00           H  
HETATM  102  H37 UNL     1      -0.522  -0.144  -0.873  1.00  0.00           H  
HETATM  103  H38 UNL     1      -1.969  -0.421   0.187  1.00  0.00           H  
HETATM  104  H39 UNL     1      -4.652   0.096  -3.325  1.00  0.00           H  
HETATM  105  H40 UNL     1      -1.804  -1.115  -4.193  1.00  0.00           H  
HETATM  106  H41 UNL     1       0.054  -2.664  -4.214  1.00  0.00           H  
HETATM  107  H42 UNL     1       0.595  -0.578  -4.161  1.00  0.00           H  
HETATM  108  H43 UNL     1       0.298  -2.380  -1.160  1.00  0.00           H  
HETATM  109  H44 UNL     1       2.015  -3.273  -2.177  1.00  0.00           H  
HETATM  110  H45 UNL     1      -1.877  -3.349  -1.175  1.00  0.00           H  
HETATM  111  H46 UNL     1      -0.015  -4.748  -0.408  1.00  0.00           H  
HETATM  112  H47 UNL     1      -0.786  -4.576  -3.740  1.00  0.00           H  
HETATM  113  H48 UNL     1      -1.762  -8.857  -3.310  1.00  0.00           H  
HETATM  114  H49 UNL     1       0.392  -6.186  -4.142  1.00  0.00           H  
HETATM  115  H50 UNL     1      -3.445  -3.105  -3.665  1.00  0.00           H  
HETATM  116  H51 UNL     1      -2.882  -3.697  -5.629  1.00  0.00           H  
HETATM  117  H52 UNL     1       1.947  -0.743   3.491  1.00  0.00           H  
HETATM  118  H53 UNL     1       1.690  -1.907   2.206  1.00  0.00           H  
HETATM  119  H54 UNL     1       3.945  -1.963   2.887  1.00  0.00           H  
HETATM  120  H55 UNL     1       3.984  -1.267   1.198  1.00  0.00           H  
HETATM  121  H56 UNL     1       5.628  -0.377   2.559  1.00  0.00           H  
HETATM  122  H57 UNL     1       4.568   0.031   3.909  1.00  0.00           H  
HETATM  123  H58 UNL     1       3.591   1.952   2.530  1.00  0.00           H  
HETATM  124  H59 UNL     1       4.610   1.443   1.152  1.00  0.00           H  
HETATM  125  H60 UNL     1       5.531   2.404   3.884  1.00  0.00           H  
HETATM  126  H61 UNL     1       5.611   3.277   2.349  1.00  0.00           H  
HETATM  127  H62 UNL     1       7.123   1.677   1.412  1.00  0.00           H  
HETATM  128  H63 UNL     1       7.150   0.670   2.874  1.00  0.00           H  
HETATM  129  H64 UNL     1       8.005   3.569   2.548  1.00  0.00           H  
HETATM  130  H65 UNL     1       8.056   2.750   4.134  1.00  0.00           H  
HETATM  131  H66 UNL     1       9.520   2.111   1.550  1.00  0.00           H  
HETATM  132  H67 UNL     1      10.215   2.790   3.019  1.00  0.00           H  
HETATM  133  H68 UNL     1       9.227  -0.129   2.811  1.00  0.00           H  
HETATM  134  H69 UNL     1      10.854   0.493   2.630  1.00  0.00           H  
HETATM  135  H70 UNL     1      10.969   1.367   4.950  1.00  0.00           H  
HETATM  136  H71 UNL     1       9.989  -0.075   6.550  1.00  0.00           H  
HETATM  137  H72 UNL     1       9.047  -2.120   5.469  1.00  0.00           H  
HETATM  138  H73 UNL     1       8.230  -1.159   4.193  1.00  0.00           H  
HETATM  139  H74 UNL     1       7.859  -1.026   7.266  1.00  0.00           H  
HETATM  140  H75 UNL     1       6.684  -1.658   6.107  1.00  0.00           H  
HETATM  141  H76 UNL     1       6.482   0.704   5.160  1.00  0.00           H  
HETATM  142  H77 UNL     1       7.735   1.228   6.362  1.00  0.00           H  
HETATM  143  H78 UNL     1       6.394   0.632   8.184  1.00  0.00           H  
HETATM  144  H79 UNL     1       5.093  -0.057   7.164  1.00  0.00           H  
HETATM  145  H80 UNL     1       6.203   2.820   7.140  1.00  0.00           H  
HETATM  146  H81 UNL     1       4.852   2.178   6.066  1.00  0.00           H  
HETATM  147  H82 UNL     1       4.511   3.468   8.544  1.00  0.00           H  
HETATM  148  H83 UNL     1       4.275   1.673   8.909  1.00  0.00           H  
HETATM  149  H84 UNL     1       3.324   2.473   7.632  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   11   81
CONECT   10   82
CONECT   11   12   13   83
CONECT   12   84
CONECT   13   14   85   86
CONECT   14   15   87   88
CONECT   15   16   89   90
CONECT   16   17   91   92
CONECT   17   18   93   94
CONECT   18   19   95   96
CONECT   19   20   97   98
CONECT   20   21   21   22
CONECT   22   23
CONECT   23   24   99  100
CONECT   24   25   46  101
CONECT   25   26  102  103
CONECT   26   27
CONECT   27   28   28   29   30
CONECT   29  104
CONECT   30   31
CONECT   31   32   44  105
CONECT   32   33   34  106
CONECT   33  107
CONECT   34   35   36  108
CONECT   35  109
CONECT   36   37   38  110
CONECT   37  111
CONECT   38   39   44  112
CONECT   39   40
CONECT   40   41   41   42   43
CONECT   42  113
CONECT   43  114
CONECT   44   45  115
CONECT   45  116
CONECT   46   47
CONECT   47   48   48   49
CONECT   49   50  117  118
CONECT   50   51  119  120
CONECT   51   52  121  122
CONECT   52   53  123  124
CONECT   53   54  125  126
CONECT   54   55  127  128
CONECT   55   56  129  130
CONECT   56   57  131  132
CONECT   57   58  133  134
CONECT   58   59   59  135
CONECT   59   60  136
CONECT   60   61  137  138
CONECT   61   62  139  140
CONECT   62   63  141  142
CONECT   63   64  143  144
CONECT   64   65  145  146
CONECT   65  147  148  149
END

HMDB0278885
     RDKit          3D
PIP(18:1(12Z)-2OH(9,10)/18:1(11Z))
149149  0  0  0  0  0  0  0  0999 V2000
   -4.8866   -1.2726    1.0689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8254   -0.5519    0.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2616   -0.7114    0.5493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2512   -0.0358   -0.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2125   -0.5439   -1.7822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2644    0.1811   -2.5023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0806    0.9286   -3.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7731    1.1779   -4.1625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5320    2.6938   -4.1239 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.4727    3.1863   -2.8609 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6731    3.2267   -5.1781 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.9222    2.4630   -6.3535 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2233    3.3609   -5.0167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7572    4.2779   -3.8925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2596    4.3217   -4.0202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4774    5.1599   -3.1298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3134    4.9873   -1.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4957    4.9492   -0.7923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0601    4.9296    0.6641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1838    3.8196    1.0521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9027    3.9596    1.0512 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6120    2.5698    1.4482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7348    1.5831    1.8409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6930    1.0930    0.9134 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3199    0.3542   -0.2613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0214    1.1955   -1.0827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6179    0.2909   -2.4082 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.9670    0.7402   -3.7049 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2723    0.5401   -2.5200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2369   -1.3370   -2.2163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7122   -1.8503   -3.3756 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2111   -2.1394   -3.2621 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5322   -0.9737   -3.2448 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0503   -2.9788   -2.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1773   -3.7672   -2.3282 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1349   -3.8928   -1.7658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6551   -5.0182   -1.1113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6846   -4.3105   -3.1225 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5184   -5.4059   -3.0161 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7864   -6.7243   -3.8181 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.0230   -6.5259   -5.2956 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5046   -8.1803   -3.3575 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1168   -6.7554   -3.5167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3633   -3.1473   -3.8118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040   -3.3072   -5.1960 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0438    0.0926    1.6730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4657    0.0914    1.6157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9640    0.9552    0.9023 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2075   -0.9050    2.3766 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6514   -1.0150    2.2807 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5752    0.0261    2.7567 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5308    1.3927    2.2289 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6666    2.2554    2.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0003    1.6949    2.5096 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1227    2.5913    3.0586 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4348    2.0294    2.6706 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8721    0.7219    3.1801 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1733    0.6537    4.5845 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6523   -0.1186    5.4816 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6034   -1.1045    5.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4947   -0.8749    6.2165 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9353    0.4957    6.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8682    0.7155    7.2089 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3561    2.1253    7.0748 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3120    2.4476    8.1274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3580   -2.2288    1.4425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5222   -0.6393    1.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0116   -1.6065    0.4801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5289    0.4999    0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7337   -1.0746   -0.8671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3449   -0.2545    1.5692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4700   -1.7932    0.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1154    1.0541   -0.2713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2641   -0.2296    0.1059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4552   -1.6406   -1.6841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1927   -0.4069   -2.1137 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3044    0.0567   -2.0984 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0020    1.4087   -3.9632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8742    0.8986   -5.2547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9346    0.6154   -3.7803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6186    3.0506   -4.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9952    3.9926   -2.7102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1146    4.2427   -5.4918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1233    1.9145   -6.5541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8126    3.8219   -5.9568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7178    2.3783   -4.9385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0482    3.9075   -2.9193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1334    5.3011   -4.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8805    3.2519   -3.9324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9932    4.5579   -5.1123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7893    6.2529   -3.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3940    5.1689   -3.5612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7015    5.8868   -1.3095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5849    4.1404   -1.4342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1006    5.8583   -0.9428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1253    4.0295   -0.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5068    5.8754    0.8216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9613    4.9960    1.3364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3155    0.6607    2.2006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1990    1.8655    2.8161 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0078    1.8214    0.4877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5221   -0.1439   -0.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9691   -0.4211    0.1868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6521    0.0961   -3.3254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8043   -1.1154   -4.1931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0536   -2.6642   -4.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5947   -0.5777   -4.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2982   -2.3805   -1.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0145   -3.2730   -2.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8768   -3.3490   -1.1750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0148   -4.7475   -0.4085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7859   -4.5762   -3.7398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7617   -8.8570   -3.3097 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3921   -6.1861   -4.1422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4449   -3.1045   -3.6649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8823   -3.6967   -5.6293 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9471   -0.7430    3.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6895   -1.9066    2.2065 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9449   -1.9632    2.8865 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9844   -1.2673    1.1979 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6284   -0.3767    2.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5681    0.0314    3.9094 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5906    1.9524    2.5296 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6101    1.4429    1.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5310    2.4042    3.8836 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6109    3.2768    2.3486 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1235    1.6773    1.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1505    0.6696    2.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
{[(1R,3S)-3-({[(2R)-3-{[(9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoyl]oxy}-2-[(11Z)-octadec-11-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2,4,5,6-tetrahydroxycyclohexyl]oxy}phosphonate	Generator

Chemical Formula

C₄₅H₈₄O₁₈P₂

Average Molecular Weight

975.097

Monoisotopic Molecular Weight

974.513289861

IUPAC Name

{[(1R,3S)-3-({[(2R)-3-{[(9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoyl]oxy}-2-[(11Z)-octadec-11-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2,4,5,6-tetrahydroxycyclohexyl]oxy}phosphonic acid

Traditional Name

[(1R,3S)-3-{[(2R)-3-{[(9R,10R,12Z)-9,10-dihydroxyoctadec-12-enoyl]oxy}-2-[(11Z)-octadec-11-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2,4,5,6-tetrahydroxycyclohexyl]oxyphosphonic acid

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C45H84O18P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-23-28-32-39(49)61-35(34-60-65(57,58)63-45-42(52)40(50)41(51)44(43(45)53)62-64(54,55)56)33-59-38(48)31-27-24-20-22-26-30-37(47)36(46)29-25-21-10-8-6-4-2/h12-13,21,25,35-37,40-47,50-53H,3-11,14-20,22-24,26-34H2,1-2H3,(H,57,58)(H2,54,55,56)/b13-12-,25-21-/t35-,36-,37-,40?,41?,42?,43?,44-,45+/m1/s1

InChI Key

HYVCJIMSPQDOHI-ZQBLBPLKSA-N

Chemical Taxonomy

Classification

Not classified

Ontology

Physiological effect

Disposition

Biological location

Cellular substructure

Organelle

endoplasmic reticulum (PMID: 20519312)

golgi apparatus membrane (PMID: 20519312)
cell membrane (PMID: 20519312)

Cell

All cells and tissues (HMDB: HMDB0278885)

Process

Naturally occurring process

Apoptosis (PMID: 11042212)

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	5.13	ALOGPS
logP	7.46	ChemAxon
logS	-4.7	ALOGPS
pKa (Strongest Acidic)	1.08	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	-3	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	296.5 Å²	ChemAxon
Rotatable Bond Count	42	ChemAxon
Refractivity	245.11 m³·mol⁻¹	ChemAxon
Polarizability	107.39 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
AllCCS	[M+H]+	309.181	32859911
AllCCS	[M+H-H2O]+	309.683	32859911
AllCCS	[M+Na]+	308.528	32859911
AllCCS	[M+NH4]+	308.679	32859911
AllCCS	[M-H]-	313.071	32859911
AllCCS	[M+Na-2H]-	319.348	32859911
AllCCS	[M+HCOO]-	326.21	32859911
DeepCCS	[M+H]+	256.421	30932474
DeepCCS	[M-H]-	254.147	30932474
DeepCCS	[M-2H]-	287.515	30932474
DeepCCS	[M+Na]+	262.217	30932474

Predicted Kovats Retention Indices

Not Available

Spectra

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for PIP(18:1(12Z)-2OH(9,10)/18:1(11Z)) (HMDB0278885)

MOL for HMDB0278885 (PIP(18:1(12Z)-2OH(9,10)/18:1(11Z)))

3D MOL for HMDB0278885 (PIP(18:1(12Z)-2OH(9,10)/18:1(11Z)))

3D SDF for HMDB0278885 (PIP(18:1(12Z)-2OH(9,10)/18:1(11Z)))

3D-SDF for HMDB0278885 (PIP(18:1(12Z)-2OH(9,10)/18:1(11Z)))

PDB for HMDB0278885 (PIP(18:1(12Z)-2OH(9,10)/18:1(11Z)))

3D PDB for HMDB0278885 (PIP(18:1(12Z)-2OH(9,10)/18:1(11Z)))

SMILES for HMDB0278885 (PIP(18:1(12Z)-2OH(9,10)/18:1(11Z)))

INCHI for HMDB0278885 (PIP(18:1(12Z)-2OH(9,10)/18:1(11Z)))

Structure for HMDB0278885 (PIP(18:1(12Z)-2OH(9,10)/18:1(11Z)))

3D Structure for HMDB0278885 (PIP(18:1(12Z)-2OH(9,10)/18:1(11Z)))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices