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Record Information

Version

5.0

Status

Predicted

Creation Date

2021-09-16 02:59:19 UTC

Update Date

2022-11-30 20:07:06 UTC

HMDB ID

HMDB0290318

Secondary Accession Numbers

None

Metabolite Identification

Common Name

SM(d16:2(4E,8Z)/5-iso PGF2VI)

Description

SM(d16:2(4E,8Z)/5-iso PGF2VI) is a type of oxidized sphingolipid found in animal cell membranes. It usually consists of phosphorylcholine and ceramide. SM(d16:2(4E,8Z)/5-iso PGF2VI) consists of a sphingosine backbone and a 5-iso Prostaglandin F2alpha-VI chain. In humans, sphingomyelin is the only membrane phospholipid not derived from glycerol. Like all sphingolipids, SM has a ceramide core (sphingosine bonded to a fatty acid via an amide linkage). In addition, it contains one polar head group, which is either phosphocholine or phosphoethanolamine. The plasma membrane of cells is highly enriched in sphingomyelin and is considered largely to be found in the exoplasmic leaflet of the cell membrane. However, there is some evidence that there may also be a sphingomyelin pool in the inner leaflet of the membrane. Moreover, neutral sphingomyelinase-2, an enzyme that breaks down sphingomyelin into ceramide, has been found to localize exclusively to the inner leaflet further suggesting that there may be sphingomyelin present there. Sphingomyelin can accumulate in a rare hereditary disease called Niemann-Pick Disease, types A and B. Niemann-Pick disease is a genetically-inherited disease caused by a deficiency in the enzyme sphingomyelinase, which causes the accumulation of sphingomyelin in spleen, liver, lungs, bone marrow, and the brain, causing irreversible neurological damage. SMs play a role in signal transduction. Sphingomyelins are synthesized by the transfer of phosphorylcholine from phosphatidylcholine to a ceramide in a reaction catalyzed by sphingomyelin synthase.

Structure

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


  Mrv1652309162104592D          

 51 51  0  0  1  0            999 V2000
   -5.6826    3.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9681    3.3313    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.5556    4.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3806    2.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536    2.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536    2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5391    1.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5391    0.8563    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7141    0.8563    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.3641    0.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5391    0.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536   -0.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536   -1.2062    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5391   -1.6187    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8247   -1.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5391   -2.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536   -2.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536   -3.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9681   -4.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9681   -4.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536   -5.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5391   -4.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8247   -5.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1102   -4.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3957   -5.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6813   -4.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0332   -5.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7477   -4.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9681   -1.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6826   -1.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6826   -0.3812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3970   -1.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1115   -1.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8260   -1.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8260   -2.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5404   -2.8562    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.6267   -3.6767    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.0136   -4.2287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4336   -3.8482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8461   -3.1338    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.6666   -3.0475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2941   -2.5207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.4656   -1.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8525   -1.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0241   -0.3547    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.4110    0.1973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8087   -0.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9802    0.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7648    0.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9364    1.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7210    2.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  6  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 13 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 36 35  1  6  0  0  0
 36 37  1  0  0  0  0
 37 38  1  1  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  1  0  0  0
 40 42  1  0  0  0  0
 36 42  1  0  0  0  0
 42 43  1  6  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  1  0  0  0
 45 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
M  CHG  2   2   1   9  -1
M  END

HMDB0290318
     RDKit          3D
SM(d16:2(4E,8Z)/5-iso PGF2VI)
122122  0  0  0  0  0  0  0  0999 V2000
    1.8331    7.3105   -2.3797 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9716    5.8548   -2.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5968    5.2622   -1.7071 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7049    3.7922   -1.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7316    3.3394   -1.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6970    1.8795   -0.6846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0939    1.3534   -0.3985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9679    1.4833   -1.5746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5751    0.5128   -2.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4614   -0.9130   -1.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8933   -1.7169   -2.9742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5500   -1.1799   -3.3173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4561   -1.9174   -3.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9210   -1.4953   -3.5773 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0256   -0.4340   -4.4458 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7723   -1.3470   -2.3575 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2592   -1.2495   -2.7327 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4599   -0.2149   -3.6422 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1244   -0.1209   -4.0110 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.8088    0.1824   -2.6845 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6595   -1.6376   -4.5549 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.4018    1.0751   -5.1415 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6406    2.2963   -4.5346 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9441    3.3900   -5.5053 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9304    3.6791   -6.4636 N   0  0  0  0  0  4  0  0  0  0  0  0
    4.8618    2.6786   -7.5264 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3433    4.9203   -7.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6216    3.9201   -5.9353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6148   -2.4379   -1.4000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8836   -2.2289   -0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2824   -1.0905    0.3485 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7251   -3.2876    0.9901 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4822   -2.9726    2.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9444   -2.7837    3.3784 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4833   -2.8550    3.6251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1044   -1.5031    4.1617 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9076   -1.3222    5.4570 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8567   -0.3545    5.2718 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1212   -1.0062    6.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3464   -1.7618    5.9739 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5147   -1.3390    6.5751 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2818   -1.2460    4.5282 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3560   -1.7398    3.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1959   -0.8338    3.1481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3370   -1.1645    2.2651 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2697   -0.1303    2.2804 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9857   -2.4820    2.5837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5344   -2.5642    3.9804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1580   -3.9477    4.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7558   -4.1372    5.5067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3819   -5.5058    5.6372 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7793    7.4820   -2.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0719    7.9743   -1.5184 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5565    7.5388   -3.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5446    5.7980   -1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4541    5.2567   -2.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0247    5.3853   -2.6164 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0943    5.8060   -0.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3102    3.7335   -0.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1795    3.1865   -2.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3343    3.4242   -2.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1853    3.9294   -0.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0126    1.6958    0.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2990    1.3180   -1.5449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9816    0.3676    0.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5145    2.0292    0.4145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1317    2.4973   -1.9569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1953    0.7629   -3.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4924   -1.3327   -1.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8863   -1.0638   -0.9107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5754   -1.7259   -3.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8297   -2.7612   -2.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4392   -0.1571   -3.6278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6392   -2.9630   -2.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3717   -2.3682   -4.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7936   -0.6707   -5.3832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5442   -0.4091   -1.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7760   -0.9241   -1.7893 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6666   -2.1980   -3.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7718    2.5162   -3.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5280    2.1838   -3.8792 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2607    4.3263   -5.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8539    3.0733   -6.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9073    2.3501   -7.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2145    1.8334   -7.2589 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4734    3.1959   -8.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4437    5.4604   -7.5024 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8126    5.5489   -6.3525 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0785    4.7100   -7.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0204    4.5616   -6.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0788    2.9388   -5.9029 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6258    4.4378   -4.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3047   -3.3694   -1.7311 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2472   -4.2245    0.5756 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6974   -3.6101    1.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5998   -2.9037    2.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6333   -2.5585    4.2348 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3779   -3.5907    4.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1187   -3.2208    2.8216 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4764   -0.7638    3.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3979   -2.2560    5.7827 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8110    0.0789    4.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3125    0.0825    6.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1754   -1.3373    7.5122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1695   -2.8284    6.0611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6080   -0.3589    6.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3689   -0.1185    4.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5616   -2.7527    3.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0401    0.2390    3.3743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0041   -1.2259    1.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1373   -0.4735    2.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3141   -3.3417    2.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8359   -2.5911    1.8564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3590   -1.8319    4.0686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7716   -2.4091    4.7567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3824   -4.7269    3.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9404   -4.1032    3.3482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9458   -4.0611    6.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4939   -3.3374    5.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3298   -5.4615    6.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7185   -6.2278    6.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6043   -5.8593    4.5909 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  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 16 29  1  0
 29 30  1  0
 30 31  2  0
 30 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  2  0
 44 45  1  0
 45 46  1  0
 45 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 42 36  1  0
  1 52  1  0
  1 53  1  0
  1 54  1  0
  2 55  1  0
  2 56  1  0
  3 57  1  0
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  4 59  1  0
  4 60  1  0
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  6 64  1  0
  7 65  1  0
  7 66  1  0
  8 67  1  0
  9 68  1  0
 10 69  1  0
 10 70  1  0
 11 71  1  0
 11 72  1  0
 12 73  1  0
 13 74  1  0
 14 75  1  6
 15 76  1  0
 16 77  1  1
 17 78  1  0
 17 79  1  0
 23 80  1  0
 23 81  1  0
 24 82  1  0
 24 83  1  0
 26 84  1  0
 26 85  1  0
 26 86  1  0
 27 87  1  0
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 27 89  1  0
 28 90  1  0
 28 91  1  0
 28 92  1  0
 29 93  1  0
 32 94  1  0
 32 95  1  0
 33 96  1  0
 34 97  1  0
 35 98  1  0
 35 99  1  0
 36100  1  6
 37101  1  1
 38102  1  0
 39103  1  0
 39104  1  0
 40105  1  6
 41106  1  0
 42107  1  1
 43108  1  0
 44109  1  0
 45110  1  6
 46111  1  0
 47112  1  0
 47113  1  0
 48114  1  0
 48115  1  0
 49116  1  0
 49117  1  0
 50118  1  0
 50119  1  0
 51120  1  0
 51121  1  0
 51122  1  0
M  CHG  2  21  -1  25   1
M  END


  Mrv1652309162104592D          

 51 51  0  0  1  0            999 V2000
   -5.6826    3.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9681    3.3313    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.5556    4.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3806    2.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536    2.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536    2.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5391    1.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5391    0.8563    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7141    0.8563    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.3641    0.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5391    0.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536   -0.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536   -1.2062    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5391   -1.6187    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8247   -1.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5391   -2.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536   -2.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536   -3.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9681   -4.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9681   -4.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2536   -5.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5391   -4.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8247   -5.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1102   -4.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3957   -5.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6813   -4.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0332   -5.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7477   -4.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9681   -1.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6826   -1.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6826   -0.3812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3970   -1.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1115   -1.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8260   -1.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8260   -2.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5404   -2.8562    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.6267   -3.6767    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.0136   -4.2287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4336   -3.8482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8461   -3.1338    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.6666   -3.0475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2941   -2.5207    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.4656   -1.7137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8525   -1.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0241   -0.3547    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.4110    0.1973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8087   -0.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9802    0.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7648    0.9622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9364    1.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7210    2.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  6  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 13 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 36 35  1  6  0  0  0
 36 37  1  0  0  0  0
 37 38  1  1  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  1  0  0  0
 40 42  1  0  0  0  0
 36 42  1  0  0  0  0
 42 43  1  6  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  1  0  0  0
 45 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
M  CHG  2   2   1   9  -1
M  END
> <DATABASE_ID>
HMDB0290318

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCC\C=C/CC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C39H71N2O9P/c1-6-8-10-11-12-13-14-15-16-17-19-24-36(43)35(31-50-51(47,48)49-29-28-41(3,4)5)40-39(46)25-21-20-23-33-34(38(45)30-37(33)44)27-26-32(42)22-18-9-7-2/h14-15,19-21,24,26-27,32-38,42-45H,6-13,16-18,22-23,25,28-31H2,1-5H3,(H-,40,46,47,48)/b15-14-,21-20-,24-19+,27-26+/t32-,33+,34-,35+,36-,37+,38-/m1/s1

> <INCHI_KEY>
BCNHXDSZMBZIRO-QZZDJFGSSA-N

> <FORMULA>
C39H71N2O9P

> <MOLECULAR_WEIGHT>
742.976

> <EXACT_MASS>
742.489718872

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
122

> <JCHEM_AVERAGE_POLARIZABILITY>
86.0388181359449

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2S,3R,4E,8Z)-2-[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enamido]-3-hydroxyhexadeca-4,8-dien-1-yl phosphono]oxy}ethyl)trimethylazanium

> <ALOGPS_LOGP>
2.34

> <JCHEM_LOGP>
1.190333063861591

> <ALOGPS_LOGS>
-6.30

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.241894916242991

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8649843069448684

> <JCHEM_PKA_STRONGEST_BASIC>
-1.2096829200950192

> <JCHEM_POLAR_SURFACE_AREA>
168.60999999999999

> <JCHEM_REFRACTIVITY>
220.04160000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
29

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.95e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2-{[(2S,3R,4E,8Z)-2-[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enamido]-3-hydroxyhexadeca-4,8-dien-1-yl phosphono]oxy}ethyl)trimethylazanium

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0290318
     RDKit          3D
SM(d16:2(4E,8Z)/5-iso PGF2VI)
122122  0  0  0  0  0  0  0  0999 V2000
    1.8331    7.3105   -2.3797 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9716    5.8548   -2.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5968    5.2622   -1.7071 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7049    3.7922   -1.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7316    3.3394   -1.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6970    1.8795   -0.6846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0939    1.3534   -0.3985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9679    1.4833   -1.5746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5751    0.5128   -2.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4614   -0.9130   -1.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8933   -1.7169   -2.9742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5500   -1.1799   -3.3173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4561   -1.9174   -3.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9210   -1.4953   -3.5773 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0256   -0.4340   -4.4458 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7723   -1.3470   -2.3575 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2592   -1.2495   -2.7327 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4599   -0.2149   -3.6422 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1244   -0.1209   -4.0110 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.8088    0.1824   -2.6845 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6595   -1.6376   -4.5549 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.4018    1.0751   -5.1415 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6406    2.2963   -4.5346 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9441    3.3900   -5.5053 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9304    3.6791   -6.4636 N   0  0  0  0  0  4  0  0  0  0  0  0
    4.8618    2.6786   -7.5264 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3433    4.9203   -7.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6216    3.9201   -5.9353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6148   -2.4379   -1.4000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8836   -2.2289   -0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2824   -1.0905    0.3485 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7251   -3.2876    0.9901 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4822   -2.9726    2.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9444   -2.7837    3.3784 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4833   -2.8550    3.6251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1044   -1.5031    4.1617 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9076   -1.3222    5.4570 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8567   -0.3545    5.2718 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1212   -1.0062    6.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3464   -1.7618    5.9739 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5147   -1.3390    6.5751 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2818   -1.2460    4.5282 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3560   -1.7398    3.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1959   -0.8338    3.1481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3370   -1.1645    2.2651 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2697   -0.1303    2.2804 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9857   -2.4820    2.5837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5344   -2.5642    3.9804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1580   -3.9477    4.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7558   -4.1372    5.5067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3819   -5.5058    5.6372 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7793    7.4820   -2.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0719    7.9743   -1.5184 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5565    7.5388   -3.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5446    5.7980   -1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4541    5.2567   -2.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0247    5.3853   -2.6164 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0943    5.8060   -0.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3102    3.7335   -0.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1795    3.1865   -2.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3343    3.4242   -2.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1853    3.9294   -0.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0126    1.6958    0.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2990    1.3180   -1.5449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9816    0.3676    0.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5145    2.0292    0.4145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1317    2.4973   -1.9569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1953    0.7629   -3.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4924   -1.3327   -1.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8863   -1.0638   -0.9107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5754   -1.7259   -3.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8297   -2.7612   -2.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4392   -0.1571   -3.6278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6392   -2.9630   -2.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3717   -2.3682   -4.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7936   -0.6707   -5.3832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5442   -0.4091   -1.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7760   -0.9241   -1.7893 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6666   -2.1980   -3.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7718    2.5162   -3.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5280    2.1838   -3.8792 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2607    4.3263   -5.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8539    3.0733   -6.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9073    2.3501   -7.7836 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2145    1.8334   -7.2589 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4734    3.1959   -8.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4437    5.4604   -7.5024 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8126    5.5489   -6.3525 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0785    4.7100   -7.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0204    4.5616   -6.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0788    2.9388   -5.9029 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6258    4.4378   -4.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3047   -3.3694   -1.7311 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2472   -4.2245    0.5756 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6974   -3.6101    1.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5998   -2.9037    2.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6333   -2.5585    4.2348 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3779   -3.5907    4.4831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1187   -3.2208    2.8216 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4764   -0.7638    3.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3979   -2.2560    5.7827 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8110    0.0789    4.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3125    0.0825    6.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1754   -1.3373    7.5122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1695   -2.8284    6.0611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6080   -0.3589    6.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3689   -0.1185    4.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5616   -2.7527    3.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0401    0.2390    3.3743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0041   -1.2259    1.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1373   -0.4735    2.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3141   -3.3417    2.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8359   -2.5911    1.8564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3590   -1.8319    4.0686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7716   -2.4091    4.7567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3824   -4.7269    3.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9404   -4.1032    3.3482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9458   -4.0611    6.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4939   -3.3374    5.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3298   -5.4615    6.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7185   -6.2278    6.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6043   -5.8593    4.5909 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  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 16 29  1  0
 29 30  1  0
 30 31  2  0
 30 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  2  0
 44 45  1  0
 45 46  1  0
 45 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 42 36  1  0
  1 52  1  0
  1 53  1  0
  1 54  1  0
  2 55  1  0
  2 56  1  0
  3 57  1  0
  3 58  1  0
  4 59  1  0
  4 60  1  0
  5 61  1  0
  5 62  1  0
  6 63  1  0
  6 64  1  0
  7 65  1  0
  7 66  1  0
  8 67  1  0
  9 68  1  0
 10 69  1  0
 10 70  1  0
 11 71  1  0
 11 72  1  0
 12 73  1  0
 13 74  1  0
 14 75  1  6
 15 76  1  0
 16 77  1  1
 17 78  1  0
 17 79  1  0
 23 80  1  0
 23 81  1  0
 24 82  1  0
 24 83  1  0
 26 84  1  0
 26 85  1  0
 26 86  1  0
 27 87  1  0
 27 88  1  0
 27 89  1  0
 28 90  1  0
 28 91  1  0
 28 92  1  0
 29 93  1  0
 32 94  1  0
 32 95  1  0
 33 96  1  0
 34 97  1  0
 35 98  1  0
 35 99  1  0
 36100  1  6
 37101  1  1
 38102  1  0
 39103  1  0
 39104  1  0
 40105  1  6
 41106  1  0
 42107  1  1
 43108  1  0
 44109  1  0
 45110  1  6
 46111  1  0
 47112  1  0
 47113  1  0
 48114  1  0
 48115  1  0
 49116  1  0
 49117  1  0
 50118  1  0
 50119  1  0
 51120  1  0
 51121  1  0
 51122  1  0
M  CHG  2  21  -1  25   1
M  END

HEADER    PROTEIN                                 16-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   16-SEP-21         0                                  
HETATM    1  C   UNK     0     -10.607   6.988   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0      -9.274   6.218   0.000  0.00  0.00           N+1
HETATM    3  C   UNK     0      -8.504   7.552   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -10.044   4.885   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -7.940   5.448   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -7.940   3.908   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -6.606   3.138   0.000  0.00  0.00           O+0
HETATM    8  P   UNK     0      -6.606   1.598   0.000  0.00  0.00           P+0
HETATM    9  O   UNK     0      -5.066   1.598   0.000  0.00  0.00           O-1
HETATM   10  O   UNK     0      -8.146   1.598   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      -6.606   0.058   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -7.940  -0.712   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -7.940  -2.252   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -6.606  -3.022   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -5.273  -2.252   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      -6.606  -4.562   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -7.940  -5.332   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -7.940  -6.872   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -9.274  -7.642   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -9.274  -9.182   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -7.940  -9.952   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -6.606  -9.182   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.273  -9.952   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.939  -9.182   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.605  -9.952   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.272  -9.182   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.062  -9.952   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       1.396  -9.182   0.000  0.00  0.00           C+0
HETATM   29  N   UNK     0      -9.274  -3.022   0.000  0.00  0.00           N+0
HETATM   30  C   UNK     0     -10.607  -2.252   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0     -10.607  -0.712   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0     -11.941  -3.022   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -13.275  -2.252   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -14.608  -3.022   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -14.608  -4.562   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -15.942  -5.332   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -16.103  -6.863   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0     -14.959  -7.894   0.000  0.00  0.00           O+0
HETATM   39  C   UNK     0     -17.609  -7.183   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -18.379  -5.850   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0     -19.911  -5.689   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0     -17.349  -4.705   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -17.669  -3.199   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -16.525  -2.168   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -16.845  -0.662   0.000  0.00  0.00           C+0
HETATM   46  O   UNK     0     -15.700   0.368   0.000  0.00  0.00           O+0
HETATM   47  C   UNK     0     -18.310  -0.186   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -18.630   1.320   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -20.094   1.796   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -20.415   3.302   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -21.879   3.778   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4    5                                             
CONECT    3    2                                                            
CONECT    4    2                                                            
CONECT    5    2    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   10   11                                             
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    8   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   29                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27                                                            
CONECT   29   13   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37   42                                                  
CONECT   37   36   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   40                                                       
CONECT   40   39   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40   36   43                                                  
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46   47                                                  
CONECT   46   45                                                            
CONECT   47   45   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50                                                            
MASTER        0    0    0    0    0    0    0    0   51    0  102    0
END

COMPND    HMDB0290318
HETATM    1  C1  UNL     1       1.833   7.311  -2.380  1.00  0.00           C  
HETATM    2  C2  UNL     1       1.972   5.855  -2.009  1.00  0.00           C  
HETATM    3  C3  UNL     1       0.597   5.262  -1.707  1.00  0.00           C  
HETATM    4  C4  UNL     1       0.705   3.792  -1.329  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.732   3.339  -1.066  1.00  0.00           C  
HETATM    6  C6  UNL     1      -0.697   1.880  -0.685  1.00  0.00           C  
HETATM    7  C7  UNL     1      -2.094   1.353  -0.398  1.00  0.00           C  
HETATM    8  C8  UNL     1      -2.968   1.483  -1.575  1.00  0.00           C  
HETATM    9  C9  UNL     1      -3.575   0.513  -2.213  1.00  0.00           C  
HETATM   10  C10 UNL     1      -3.461  -0.913  -1.825  1.00  0.00           C  
HETATM   11  C11 UNL     1      -2.893  -1.717  -2.974  1.00  0.00           C  
HETATM   12  C12 UNL     1      -1.550  -1.180  -3.317  1.00  0.00           C  
HETATM   13  C13 UNL     1      -0.456  -1.917  -3.259  1.00  0.00           C  
HETATM   14  C14 UNL     1       0.921  -1.495  -3.577  1.00  0.00           C  
HETATM   15  O1  UNL     1       1.026  -0.434  -4.446  1.00  0.00           O  
HETATM   16  C15 UNL     1       1.772  -1.347  -2.357  1.00  0.00           C  
HETATM   17  C16 UNL     1       3.259  -1.250  -2.733  1.00  0.00           C  
HETATM   18  O2  UNL     1       3.460  -0.215  -3.642  1.00  0.00           O  
HETATM   19  P1  UNL     1       5.124  -0.121  -4.011  1.00  0.00           P  
HETATM   20  O3  UNL     1       5.809   0.182  -2.685  1.00  0.00           O  
HETATM   21  O4  UNL     1       5.659  -1.638  -4.555  1.00  0.00           O1-
HETATM   22  O5  UNL     1       5.402   1.075  -5.141  1.00  0.00           O  
HETATM   23  C17 UNL     1       5.641   2.296  -4.535  1.00  0.00           C  
HETATM   24  C18 UNL     1       5.944   3.390  -5.505  1.00  0.00           C  
HETATM   25  N1  UNL     1       4.930   3.679  -6.464  1.00  0.00           N1+
HETATM   26  C19 UNL     1       4.862   2.679  -7.526  1.00  0.00           C  
HETATM   27  C20 UNL     1       5.343   4.920  -7.137  1.00  0.00           C  
HETATM   28  C21 UNL     1       3.622   3.920  -5.935  1.00  0.00           C  
HETATM   29  N2  UNL     1       1.615  -2.438  -1.400  1.00  0.00           N  
HETATM   30  C22 UNL     1       1.884  -2.229  -0.035  1.00  0.00           C  
HETATM   31  O6  UNL     1       2.282  -1.090   0.348  1.00  0.00           O  
HETATM   32  C23 UNL     1       1.725  -3.288   0.990  1.00  0.00           C  
HETATM   33  C24 UNL     1       2.482  -2.973   2.217  1.00  0.00           C  
HETATM   34  C25 UNL     1       1.944  -2.784   3.378  1.00  0.00           C  
HETATM   35  C26 UNL     1       0.483  -2.855   3.625  1.00  0.00           C  
HETATM   36  C27 UNL     1       0.104  -1.503   4.162  1.00  0.00           C  
HETATM   37  C28 UNL     1       0.908  -1.322   5.457  1.00  0.00           C  
HETATM   38  O7  UNL     1       1.857  -0.354   5.272  1.00  0.00           O  
HETATM   39  C29 UNL     1      -0.121  -1.006   6.519  1.00  0.00           C  
HETATM   40  C30 UNL     1      -1.346  -1.762   5.974  1.00  0.00           C  
HETATM   41  O8  UNL     1      -2.515  -1.339   6.575  1.00  0.00           O  
HETATM   42  C31 UNL     1      -1.282  -1.246   4.528  1.00  0.00           C  
HETATM   43  C32 UNL     1      -2.356  -1.740   3.678  1.00  0.00           C  
HETATM   44  C33 UNL     1      -3.196  -0.834   3.148  1.00  0.00           C  
HETATM   45  C34 UNL     1      -4.337  -1.164   2.265  1.00  0.00           C  
HETATM   46  O9  UNL     1      -5.270  -0.130   2.280  1.00  0.00           O  
HETATM   47  C35 UNL     1      -4.986  -2.482   2.584  1.00  0.00           C  
HETATM   48  C36 UNL     1      -5.534  -2.564   3.980  1.00  0.00           C  
HETATM   49  C37 UNL     1      -6.158  -3.948   4.114  1.00  0.00           C  
HETATM   50  C38 UNL     1      -6.756  -4.137   5.507  1.00  0.00           C  
HETATM   51  C39 UNL     1      -7.382  -5.506   5.637  1.00  0.00           C  
HETATM   52  H1  UNL     1       0.779   7.482  -2.669  1.00  0.00           H  
HETATM   53  H2  UNL     1       2.072   7.974  -1.518  1.00  0.00           H  
HETATM   54  H3  UNL     1       2.556   7.539  -3.190  1.00  0.00           H  
HETATM   55  H4  UNL     1       2.545   5.798  -1.055  1.00  0.00           H  
HETATM   56  H5  UNL     1       2.454   5.257  -2.793  1.00  0.00           H  
HETATM   57  H6  UNL     1      -0.025   5.385  -2.616  1.00  0.00           H  
HETATM   58  H7  UNL     1       0.094   5.806  -0.893  1.00  0.00           H  
HETATM   59  H8  UNL     1       1.310   3.734  -0.407  1.00  0.00           H  
HETATM   60  H9  UNL     1       1.179   3.186  -2.100  1.00  0.00           H  
HETATM   61  H10 UNL     1      -1.334   3.424  -2.006  1.00  0.00           H  
HETATM   62  H11 UNL     1      -1.185   3.929  -0.245  1.00  0.00           H  
HETATM   63  H12 UNL     1      -0.013   1.696   0.160  1.00  0.00           H  
HETATM   64  H13 UNL     1      -0.299   1.318  -1.545  1.00  0.00           H  
HETATM   65  H14 UNL     1      -1.982   0.368   0.026  1.00  0.00           H  
HETATM   66  H15 UNL     1      -2.515   2.029   0.415  1.00  0.00           H  
HETATM   67  H16 UNL     1      -3.132   2.497  -1.957  1.00  0.00           H  
HETATM   68  H17 UNL     1      -4.195   0.763  -3.074  1.00  0.00           H  
HETATM   69  H18 UNL     1      -4.492  -1.333  -1.624  1.00  0.00           H  
HETATM   70  H19 UNL     1      -2.886  -1.064  -0.911  1.00  0.00           H  
HETATM   71  H20 UNL     1      -3.575  -1.726  -3.848  1.00  0.00           H  
HETATM   72  H21 UNL     1      -2.830  -2.761  -2.612  1.00  0.00           H  
HETATM   73  H22 UNL     1      -1.439  -0.157  -3.628  1.00  0.00           H  
HETATM   74  H23 UNL     1      -0.639  -2.963  -2.930  1.00  0.00           H  
HETATM   75  H24 UNL     1       1.372  -2.368  -4.169  1.00  0.00           H  
HETATM   76  H25 UNL     1       0.794  -0.671  -5.383  1.00  0.00           H  
HETATM   77  H26 UNL     1       1.544  -0.409  -1.834  1.00  0.00           H  
HETATM   78  H27 UNL     1       3.776  -0.924  -1.789  1.00  0.00           H  
HETATM   79  H28 UNL     1       3.667  -2.198  -3.091  1.00  0.00           H  
HETATM   80  H29 UNL     1       4.772   2.516  -3.883  1.00  0.00           H  
HETATM   81  H30 UNL     1       6.528   2.184  -3.879  1.00  0.00           H  
HETATM   82  H31 UNL     1       6.261   4.326  -5.007  1.00  0.00           H  
HETATM   83  H32 UNL     1       6.854   3.073  -6.096  1.00  0.00           H  
HETATM   84  H33 UNL     1       5.907   2.350  -7.784  1.00  0.00           H  
HETATM   85  H34 UNL     1       4.215   1.833  -7.259  1.00  0.00           H  
HETATM   86  H35 UNL     1       4.473   3.196  -8.426  1.00  0.00           H  
HETATM   87  H36 UNL     1       4.444   5.460  -7.502  1.00  0.00           H  
HETATM   88  H37 UNL     1       5.813   5.549  -6.353  1.00  0.00           H  
HETATM   89  H38 UNL     1       6.079   4.710  -7.934  1.00  0.00           H  
HETATM   90  H39 UNL     1       3.020   4.562  -6.632  1.00  0.00           H  
HETATM   91  H40 UNL     1       3.079   2.939  -5.903  1.00  0.00           H  
HETATM   92  H41 UNL     1       3.626   4.438  -4.961  1.00  0.00           H  
HETATM   93  H42 UNL     1       1.305  -3.369  -1.731  1.00  0.00           H  
HETATM   94  H43 UNL     1       2.247  -4.225   0.576  1.00  0.00           H  
HETATM   95  H44 UNL     1       0.697  -3.610   1.120  1.00  0.00           H  
HETATM   96  H45 UNL     1       3.600  -2.904   2.083  1.00  0.00           H  
HETATM   97  H46 UNL     1       2.633  -2.558   4.235  1.00  0.00           H  
HETATM   98  H47 UNL     1       0.378  -3.591   4.483  1.00  0.00           H  
HETATM   99  H48 UNL     1      -0.119  -3.221   2.822  1.00  0.00           H  
HETATM  100  H49 UNL     1       0.476  -0.764   3.393  1.00  0.00           H  
HETATM  101  H50 UNL     1       1.398  -2.256   5.783  1.00  0.00           H  
HETATM  102  H51 UNL     1       1.811   0.079   4.393  1.00  0.00           H  
HETATM  103  H52 UNL     1      -0.313   0.082   6.481  1.00  0.00           H  
HETATM  104  H53 UNL     1       0.175  -1.337   7.512  1.00  0.00           H  
HETATM  105  H54 UNL     1      -1.170  -2.828   6.061  1.00  0.00           H  
HETATM  106  H55 UNL     1      -2.608  -0.359   6.433  1.00  0.00           H  
HETATM  107  H56 UNL     1      -1.369  -0.119   4.675  1.00  0.00           H  
HETATM  108  H57 UNL     1      -2.562  -2.753   3.419  1.00  0.00           H  
HETATM  109  H58 UNL     1      -3.040   0.239   3.374  1.00  0.00           H  
HETATM  110  H59 UNL     1      -4.004  -1.226   1.188  1.00  0.00           H  
HETATM  111  H60 UNL     1      -6.137  -0.473   2.588  1.00  0.00           H  
HETATM  112  H61 UNL     1      -4.314  -3.342   2.396  1.00  0.00           H  
HETATM  113  H62 UNL     1      -5.836  -2.591   1.856  1.00  0.00           H  
HETATM  114  H63 UNL     1      -6.359  -1.832   4.069  1.00  0.00           H  
HETATM  115  H64 UNL     1      -4.772  -2.409   4.757  1.00  0.00           H  
HETATM  116  H65 UNL     1      -5.382  -4.727   3.981  1.00  0.00           H  
HETATM  117  H66 UNL     1      -6.940  -4.103   3.348  1.00  0.00           H  
HETATM  118  H67 UNL     1      -5.946  -4.061   6.265  1.00  0.00           H  
HETATM  119  H68 UNL     1      -7.494  -3.337   5.681  1.00  0.00           H  
HETATM  120  H69 UNL     1      -8.330  -5.462   6.229  1.00  0.00           H  
HETATM  121  H70 UNL     1      -6.719  -6.228   6.115  1.00  0.00           H  
HETATM  122  H71 UNL     1      -7.604  -5.859   4.591  1.00  0.00           H  
CONECT    1    2   52   53   54
CONECT    2    3   55   56
CONECT    3    4   57   58
CONECT    4    5   59   60
CONECT    5    6   61   62
CONECT    6    7   63   64
CONECT    7    8   65   66
CONECT    8    9    9   67
CONECT    9   10   68
CONECT   10   11   69   70
CONECT   11   12   71   72
CONECT   12   13   13   73
CONECT   13   14   74
CONECT   14   15   16   75
CONECT   15   76
CONECT   16   17   29   77
CONECT   17   18   78   79
CONECT   18   19
CONECT   19   20   20   21   22
CONECT   22   23
CONECT   23   24   80   81
CONECT   24   25   82   83
CONECT   25   26   27   28
CONECT   26   84   85   86
CONECT   27   87   88   89
CONECT   28   90   91   92
CONECT   29   30   93
CONECT   30   31   31   32
CONECT   32   33   94   95
CONECT   33   34   34   96
CONECT   34   35   97
CONECT   35   36   98   99
CONECT   36   37   42  100
CONECT   37   38   39  101
CONECT   38  102
CONECT   39   40  103  104
CONECT   40   41   42  105
CONECT   41  106
CONECT   42   43  107
CONECT   43   44   44  108
CONECT   44   45  109
CONECT   45   46   47  110
CONECT   46  111
CONECT   47   48  112  113
CONECT   48   49  114  115
CONECT   49   50  116  117
CONECT   50   51  118  119
CONECT   51  120  121  122
END

HMDB0290318
     RDKit          3D
SM(d16:2(4E,8Z)/5-iso PGF2VI)
122122  0  0  0  0  0  0  0  0999 V2000
    1.8331    7.3105   -2.3797 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9716    5.8548   -2.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5968    5.2622   -1.7071 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7049    3.7922   -1.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7316    3.3394   -1.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6970    1.8795   -0.6846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0939    1.3534   -0.3985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9679    1.4833   -1.5746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5751    0.5128   -2.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4614   -0.9130   -1.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8933   -1.7169   -2.9742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5500   -1.1799   -3.3173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4561   -1.9174   -3.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9210   -1.4953   -3.5773 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0256   -0.4340   -4.4458 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7723   -1.3470   -2.3575 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2592   -1.2495   -2.7327 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4599   -0.2149   -3.6422 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1244   -0.1209   -4.0110 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.8088    0.1824   -2.6845 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6595   -1.6376   -4.5549 O   0  0  0  0  0  1  0  0  0  0  0  0
    5.4018    1.0751   -5.1415 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6406    2.2963   -4.5346 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9441    3.3900   -5.5053 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9304    3.6791   -6.4636 N   0  0  0  0  0  4  0  0  0  0  0  0
    4.8618    2.6786   -7.5264 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3433    4.9203   -7.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6216    3.9201   -5.9353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6148   -2.4379   -1.4000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8836   -2.2289   -0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2824   -1.0905    0.3485 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7251   -3.2876    0.9901 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4822   -2.9726    2.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9444   -2.7837    3.3784 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4833   -2.8550    3.6251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1044   -1.5031    4.1617 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9076   -1.3222    5.4570 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8567   -0.3545    5.2718 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1212   -1.0062    6.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3464   -1.7618    5.9739 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5147   -1.3390    6.5751 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2818   -1.2460    4.5282 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3560   -1.7398    3.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1959   -0.8338    3.1481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3370   -1.1645    2.2651 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2697   -0.1303    2.2804 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9857   -2.4820    2.5837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5344   -2.5642    3.9804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1580   -3.9477    4.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7558   -4.1372    5.5067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3819   -5.5058    5.6372 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7793    7.4820   -2.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0719    7.9743   -1.5184 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5565    7.5388   -3.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5446    5.7980   -1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4541    5.2567   -2.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0247    5.3853   -2.6164 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0943    5.8060   -0.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3102    3.7335   -0.4067 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1795    3.1865   -2.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3343    3.4242   -2.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1853    3.9294   -0.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0126    1.6958    0.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2990    1.3180   -1.5449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9816    0.3676    0.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5145    2.0292    0.4145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1317    2.4973   -1.9569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1953    0.7629   -3.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4924   -1.3327   -1.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8863   -1.0638   -0.9107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5754   -1.7259   -3.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8297   -2.7612   -2.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4392   -0.1571   -3.6278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6392   -2.9630   -2.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3717   -2.3682   -4.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7936   -0.6707   -5.3832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5442   -0.4091   -1.8344 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7760   -0.9241   -1.7893 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6666   -2.1980   -3.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7718    2.5162   -3.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5280    2.1838   -3.8792 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2607    4.3263   -5.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8539    3.0733   -6.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  CHG  2  21  -1  25   1
M  END

View in JSmol View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₃₉H₇₁N₂O₉P

Average Molecular Weight

742.976

Monoisotopic Molecular Weight

742.489718872

IUPAC Name

(2-{[(2S,3R,4E,8Z)-2-[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enamido]-3-hydroxyhexadeca-4,8-dien-1-yl phosphono]oxy}ethyl)trimethylazanium

Traditional Name

(2-{[(2S,3R,4E,8Z)-2-[(3Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxyoct-1-en-1-yl]cyclopentyl]pent-3-enamido]-3-hydroxyhexadeca-4,8-dien-1-yl phosphono]oxy}ethyl)trimethylazanium

CAS Registry Number

Not Available

SMILES

CCCCCCC\C=C/CC\C=C\[C@@H](O)[C@H](COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)C\C=C/C[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@H](O)CCCCC

InChI Identifier

InChI=1S/C39H71N2O9P/c1-6-8-10-11-12-13-14-15-16-17-19-24-36(43)35(31-50-51(47,48)49-29-28-41(3,4)5)40-39(46)25-21-20-23-33-34(38(45)30-37(33)44)27-26-32(42)22-18-9-7-2/h14-15,19-21,24,26-27,32-38,42-45H,6-13,16-18,22-23,25,28-31H2,1-5H3,(H-,40,46,47,48)/b15-14-,21-20-,24-19+,27-26+/t32-,33+,34-,35+,36-,37+,38-/m1/s1

InChI Key

BCNHXDSZMBZIRO-QZZDJFGSSA-N

Chemical Taxonomy

Classification

Not classified

Ontology

Physiological effect

Health effect

Pick's disease (PMID: 32310589)
Diabetes mellitus type 2 (PMID: 30310470)
Diabetes mellitus type 1 (PMID: 30310470)
Insulin resistance (PMID: 21844222)
Atherosclerosis (PMID: 17963772)

Circulatory system disorder

Cardiac disorder

Cardiovascular disease (PMID: 30310470)

Disposition

Biological location

Cellular substructure

cell membrane (PMID: 9009829)
golgi apparatus membrane (PMID: 11062253)

Organelle

endoplasmic reticulum (PMID: 9009829)

Cell

All cells and tissues (HMDB: HMDB0290318)

Process

Naturally occurring process

Biological process

Cellular process

Signal transduction (PMID: 8086039)

Role

Biological role

Nutrient

Nutrient (PMID: 23684760)

Industrial application

Pharmaceutical industry

Biomarker

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	2.34	ALOGPS
logP	1.19	ChemAxon
logS	-6.3	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	-1.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	168.61 Å²	ChemAxon
Rotatable Bond Count	29	ChemAxon
Refractivity	220.04 m³·mol⁻¹	ChemAxon
Polarizability	86.04 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]+	279.056	32859911
AllCCS	[M+H-H2O]+	278.892	32859911
AllCCS	[M+Na]+	279.199	32859911
AllCCS	[M+NH4]+	279.172	32859911
AllCCS	[M-H]-	268.913	32859911
AllCCS	[M+Na-2H]-	273.324	32859911
AllCCS	[M+HCOO]-	278.205	32859911
DeepCCS	[M+H]+	270.484	30932474
DeepCCS	[M-H]-	268.76	30932474
DeepCCS	[M-2H]-	302.974	30932474
DeepCCS	[M+Na]+	276.813	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 SM(d16:2(4E,8Z)/5-iso PGF2VI) (HMDB0290318)

MOL for HMDB0290318 (SM(d16:2(4E,8Z)/5-iso PGF2VI))

3D MOL for HMDB0290318 (SM(d16:2(4E,8Z)/5-iso PGF2VI))

3D SDF for HMDB0290318 (SM(d16:2(4E,8Z)/5-iso PGF2VI))

3D-SDF for HMDB0290318 (SM(d16:2(4E,8Z)/5-iso PGF2VI))

PDB for HMDB0290318 (SM(d16:2(4E,8Z)/5-iso PGF2VI))

3D PDB for HMDB0290318 (SM(d16:2(4E,8Z)/5-iso PGF2VI))

SMILES for HMDB0290318 (SM(d16:2(4E,8Z)/5-iso PGF2VI))

INCHI for HMDB0290318 (SM(d16:2(4E,8Z)/5-iso PGF2VI))

Structure for HMDB0290318 (SM(d16:2(4E,8Z)/5-iso PGF2VI))

3D Structure for HMDB0290318 (SM(d16:2(4E,8Z)/5-iso PGF2VI))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices