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Record Information

Version

5.0

Status

Predicted

Creation Date

2021-09-16 03:00:47 UTC

Update Date

2022-11-30 20:07:07 UTC

HMDB ID

HMDB0290321

Secondary Accession Numbers

None

Metabolite Identification

Common Name

SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9))

Description

SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)) is a type of oxidized sphingolipid found in animal cell membranes. It usually consists of phosphorylcholine and ceramide. SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)) consists of a sphingosine backbone and a 9-oxo-octadecadienoyl 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

SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9))
  Mrv1652309162105012D          

 50 49  0  0  1  0            999 V2000
   -2.3824    0.3590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6679    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -0.3554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9591    0.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2446    0.7721    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6570    1.4868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1679    0.0574    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.4700    1.1847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1845    0.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8991    1.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6136    0.7721    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2010    0.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2748    1.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3280    0.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0969    0.7716    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0969    1.5431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8110    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5251    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2392    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9534    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6675    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4925    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2066    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9207    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6349    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3490    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0631    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7772    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4913    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -1.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2236   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9377   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6518   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3660   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0801   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7942   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5083   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2225   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2225   -1.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9366   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6507   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3648   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1898   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9039   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6180   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3321   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0462   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7604   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  1 16  1  0  0  0  0
  2  1  1  0  0  0  0
  4 31  1  0  0  0  0
  5  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
  9 10  1  0  0  0  0
  9  6  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 16 17  1  1  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 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
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  2  0  0  0  0
 31 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  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  CHG  2   8  -1  12   1
M  END

HMDB0290321
     RDKit          3D
SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9))
120119  0  0  0  0  0  0  0  0999 V2000
   -2.4929   -0.8000   -8.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0817   -0.6524   -8.6826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1623   -0.5966   -7.4891 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000   -0.4433   -7.8637 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0384   -0.4108   -6.5167 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4736   -0.2651   -6.6593 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1411    0.7351   -6.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5194    1.8060   -5.4449 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1985    2.8318   -4.9367 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4418    3.8500   -4.2209 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0530    4.8310   -3.7165 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9803    3.7833   -4.0608 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4061    4.9394   -3.2663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0853    4.7582   -3.2095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8349    5.7992   -2.4681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013    5.9590   -1.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7280    4.6808   -0.2582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4397    4.8941    1.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6273    3.6362    1.9822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7346    2.5638    1.3225 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6953    3.5668    3.3876 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8655    2.3618    4.1365 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0738    2.2607    5.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2946    2.3461    5.1711 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1596    2.2191    6.6202 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.5320    2.9736    7.7457 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7544    2.6973    6.4538 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.1560    0.5553    7.0095 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2270   -0.0873    6.3837 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2068   -1.5581    6.7202 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9491   -2.1577    6.2592 N   0  0  0  0  0  4  0  0  0  0  0  0
    2.1693   -3.5860    6.0625 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6492   -1.5980    4.9509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8744   -1.9440    7.1939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3373    2.0610    4.4064 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3503    0.8824    5.1479 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0598    1.8197    3.1352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5049    0.6317    2.7848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2258    0.4444    1.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4642   -0.5602    0.6192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3589   -1.8648    1.2511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8391   -2.9617    0.6966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5196   -3.0638   -0.5724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8953   -3.9868   -1.5481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5097   -3.7048   -1.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4158   -3.7862   -0.9762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3333   -5.1834   -0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2232   -5.2554    0.6624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1848   -6.6588    1.2304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5374   -0.1779   -7.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6132   -1.8523   -7.7779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2745   -0.4141   -8.7445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0830    0.2498   -9.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8633   -1.5169   -9.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3060   -1.5537   -6.9253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5196    0.1983   -6.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4861    0.4745   -8.4249 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6471   -1.2995   -8.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5290    0.2527   -5.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8236   -1.4549   -6.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0271   -1.0621   -7.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2472    0.8053   -6.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4638    1.8177   -5.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2611    2.8709   -5.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5227    3.7555   -5.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6555    2.8319   -3.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8851    5.0488   -2.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6191    5.8732   -3.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3789    3.7328   -2.8979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4340    4.8183   -4.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7590    6.7662   -3.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9273    5.5347   -2.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5047    6.4007   -0.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2415    6.7038   -0.6067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2271    3.8044   -0.6619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8355    4.4794   -0.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6205    5.1941    1.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0543    5.7219    1.6175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6169    4.4631    3.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5642    1.5180    3.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4150    2.9776    6.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2326    1.2478    5.8623 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2860    0.1212    5.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1469    0.3360    6.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3908   -1.7373    7.7882 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0151   -2.0760    6.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8865   -3.7216    5.2262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1892   -3.9981    5.6964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4633   -4.0868    6.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9396   -2.2632    4.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5500   -1.4998    4.3277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2274   -0.5903    5.1124 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2706   -1.0521    6.8679 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2627   -1.8015    8.2136 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -2.8223    7.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7578    2.8579    4.9993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5135    1.0338    6.1053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2273    2.6557    2.4733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3533   -0.2405    3.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2589    0.0946    1.6042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2550    1.4303    0.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7505   -0.5209   -0.4379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4065   -0.1326    0.6137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8685   -1.9572    2.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7177   -3.9076    1.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5790   -3.4564   -0.4156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6738   -2.0942   -1.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8629   -5.0566   -1.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5700   -4.0720   -2.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2006   -4.3893   -2.8467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4341   -2.6846   -2.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4379   -3.0587   -0.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4021   -3.5876   -1.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1677   -5.9201   -1.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2994   -5.4098    0.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7271   -5.0688    0.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3734   -4.4974    1.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6807   -6.6555    2.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7186   -7.3800    0.5556 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8505   -7.0451    1.3306 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
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 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 22 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  2  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
  1 50  1  0
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  2 53  1  0
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 22 80  1  6
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 29 83  1  0
 29 84  1  0
 30 85  1  0
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 32 87  1  0
 32 88  1  0
 32 89  1  0
 33 90  1  0
 33 91  1  0
 33 92  1  0
 34 93  1  0
 34 94  1  0
 34 95  1  0
 35 96  1  1
 36 97  1  0
 37 98  1  0
 38 99  1  0
 39100  1  0
 39101  1  0
 40102  1  0
 40103  1  0
 41104  1  0
 42105  1  0
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 45110  1  0
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 46112  1  0
 46113  1  0
 47114  1  0
 47115  1  0
 48116  1  0
 48117  1  0
 49118  1  0
 49119  1  0
 49120  1  0
M  CHG  2  27  -1  31   1
M  END

SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9))
  Mrv1652309162105012D          

 50 49  0  0  1  0            999 V2000
   -2.3824    0.3590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6679    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -0.3554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9591    0.3596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2446    0.7721    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6570    1.4868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1679    0.0574    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.4700    1.1847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1845    0.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8991    1.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6136    0.7721    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2010    0.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2748    1.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3280    0.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0969    0.7716    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0969    1.5431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8110    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5251    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2392    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9534    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6675    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4925    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2066    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9207    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6349    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3490    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0631    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7772    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4913    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095   -1.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2236   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.6518   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3660   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0801   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7942   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5083   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2225   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2225   -1.5394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9366   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6507   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3648   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1898   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9039   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6180   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3321   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0462   -0.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7604   -0.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  1 16  1  0  0  0  0
  2  1  1  0  0  0  0
  4 31  1  0  0  0  0
  5  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
  9 10  1  0  0  0  0
  9  6  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 16 17  1  1  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 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
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  2  0  0  0  0
 31 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  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  CHG  2   8  -1  12   1
M  END
> <DATABASE_ID>
HMDB0290321

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C39H71N2O7P/c1-6-8-10-12-14-15-16-17-19-23-27-31-38(43)37(35-48-49(45,46)47-34-33-41(3,4)5)40-39(44)32-28-24-20-22-26-30-36(42)29-25-21-18-13-11-9-7-2/h16-18,21,25,27,29,31,37-38,43H,6-15,19-20,22-24,26,28,30,32-35H2,1-5H3,(H-,40,44,45,46)/b17-16-,21-18-,29-25+,31-27+/t37-,38+/m0/s1

> <INCHI_KEY>
ZTNRLXMWRFOAFM-UKIREOJASA-N

> <FORMULA>
C39H71N2O7P

> <MOLECULAR_WEIGHT>
710.978

> <EXACT_MASS>
710.499889632

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
120

> <JCHEM_AVERAGE_POLARIZABILITY>
84.73874072458628

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2S,3R,4E,8Z)-3-hydroxy-2-[(10E,12Z)-9-oxooctadeca-10,12-dienamido]hexadeca-4,8-dien-1-yl phosphono]oxy}ethyl)trimethylazanium

> <ALOGPS_LOGP>
4.16

> <JCHEM_LOGP>
5.070820191861588

> <ALOGPS_LOGS>
-7.24

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.39729002075871

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8651551921453335

> <JCHEM_PKA_STRONGEST_BASIC>
-1.0500752260061295

> <JCHEM_POLAR_SURFACE_AREA>
124.99000000000001

> <JCHEM_REFRACTIVITY>
217.90980000000008

> <JCHEM_ROTATABLE_BOND_COUNT>
33

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.37e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2-{[(2S,3R,4E,8Z)-3-hydroxy-2-[(10E,12Z)-9-oxooctadeca-10,12-dienamido]hexadeca-4,8-dien-1-yl phosphono]oxy}ethyl)trimethylazanium

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0290321
     RDKit          3D
SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9))
120119  0  0  0  0  0  0  0  0999 V2000
   -2.4929   -0.8000   -8.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0817   -0.6524   -8.6826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1623   -0.5966   -7.4891 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000   -0.4433   -7.8637 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0384   -0.4108   -6.5167 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4736   -0.2651   -6.6593 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1411    0.7351   -6.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5194    1.8060   -5.4449 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1985    2.8318   -4.9367 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4418    3.8500   -4.2209 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0530    4.8310   -3.7165 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9803    3.7833   -4.0608 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4061    4.9394   -3.2663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0853    4.7582   -3.2095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8349    5.7992   -2.4681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013    5.9590   -1.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7280    4.6808   -0.2582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4397    4.8941    1.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6273    3.6362    1.9822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7346    2.5638    1.3225 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6953    3.5668    3.3876 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8655    2.3618    4.1365 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0738    2.2607    5.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2946    2.3461    5.1711 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1596    2.2191    6.6202 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.5320    2.9736    7.7457 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7544    2.6973    6.4538 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.1560    0.5553    7.0095 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2270   -0.0873    6.3837 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2068   -1.5581    6.7202 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9491   -2.1577    6.2592 N   0  0  0  0  0  4  0  0  0  0  0  0
    2.1693   -3.5860    6.0625 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6492   -1.5980    4.9509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8744   -1.9440    7.1939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3373    2.0610    4.4064 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3503    0.8824    5.1479 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0598    1.8197    3.1352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5049    0.6317    2.7848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2258    0.4444    1.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4642   -0.5602    0.6192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3589   -1.8648    1.2511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8391   -2.9617    0.6966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5196   -3.0638   -0.5724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8953   -3.9868   -1.5481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5097   -3.7048   -1.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4158   -3.7862   -0.9762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3333   -5.1834   -0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2232   -5.2554    0.6624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1848   -6.6588    1.2304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5374   -0.1779   -7.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6132   -1.8523   -7.7779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2745   -0.4141   -8.7445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0830    0.2498   -9.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8633   -1.5169   -9.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3060   -1.5537   -6.9253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5196    0.1983   -6.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4861    0.4745   -8.4249 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6471   -1.2995   -8.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5290    0.2527   -5.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8236   -1.4549   -6.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0271   -1.0621   -7.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2472    0.8053   -6.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4638    1.8177   -5.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2611    2.8709   -5.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5227    3.7555   -5.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6555    2.8319   -3.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8851    5.0488   -2.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6191    5.8732   -3.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3789    3.7328   -2.8979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4340    4.8183   -4.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7590    6.7662   -3.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9273    5.5347   -2.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5047    6.4007   -0.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2415    6.7038   -0.6067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2271    3.8044   -0.6619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8355    4.4794   -0.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6205    5.1941    1.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0543    5.7219    1.6175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6169    4.4631    3.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5642    1.5180    3.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4150    2.9776    6.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2326    1.2478    5.8623 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2860    0.1212    5.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1469    0.3360    6.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3908   -1.7373    7.7882 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0151   -2.0760    6.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8865   -3.7216    5.2262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1892   -3.9981    5.6964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4633   -4.0868    6.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9396   -2.2632    4.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5500   -1.4998    4.3277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2274   -0.5903    5.1124 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2706   -1.0521    6.8679 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2627   -1.8015    8.2136 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -2.8223    7.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7578    2.8579    4.9993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5135    1.0338    6.1053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2273    2.6557    2.4733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3533   -0.2405    3.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2589    0.0946    1.6042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2550    1.4303    0.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7505   -0.5209   -0.4379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4065   -0.1326    0.6137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8685   -1.9572    2.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7177   -3.9076    1.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5790   -3.4564   -0.4156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6738   -2.0942   -1.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8629   -5.0566   -1.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5700   -4.0720   -2.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2006   -4.3893   -2.8467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4341   -2.6846   -2.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4379   -3.0587   -0.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4021   -3.5876   -1.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1677   -5.9201   -1.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2994   -5.4098    0.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7271   -5.0688    0.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3734   -4.4974    1.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6807   -6.6555    2.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7186   -7.3800    0.5556 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8505   -7.0451    1.3306 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 22 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  2  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  2  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  0
  2 54  1  0
  3 55  1  0
  3 56  1  0
  4 57  1  0
  4 58  1  0
  5 59  1  0
  5 60  1  0
  6 61  1  0
  7 62  1  0
  8 63  1  0
  9 64  1  0
 12 65  1  0
 12 66  1  0
 13 67  1  0
 13 68  1  0
 14 69  1  0
 14 70  1  0
 15 71  1  0
 15 72  1  0
 16 73  1  0
 16 74  1  0
 17 75  1  0
 17 76  1  0
 18 77  1  0
 18 78  1  0
 21 79  1  0
 22 80  1  6
 23 81  1  0
 23 82  1  0
 29 83  1  0
 29 84  1  0
 30 85  1  0
 30 86  1  0
 32 87  1  0
 32 88  1  0
 32 89  1  0
 33 90  1  0
 33 91  1  0
 33 92  1  0
 34 93  1  0
 34 94  1  0
 34 95  1  0
 35 96  1  1
 36 97  1  0
 37 98  1  0
 38 99  1  0
 39100  1  0
 39101  1  0
 40102  1  0
 40103  1  0
 41104  1  0
 42105  1  0
 43106  1  0
 43107  1  0
 44108  1  0
 44109  1  0
 45110  1  0
 45111  1  0
 46112  1  0
 46113  1  0
 47114  1  0
 47115  1  0
 48116  1  0
 48117  1  0
 49118  1  0
 49119  1  0
 49120  1  0
M  CHG  2  27  -1  31   1
M  END

HEADER    PROTEIN                                 16-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9))              
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   16-SEP-21         0                                  
HETATM    1  C   UNK     0      -4.447   0.670   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.113   1.440   0.000  0.00  0.00           C+0
HETATM    3  H   UNK     0      -3.677  -0.663   0.000  0.00  0.00           H+0
HETATM    4  N   UNK     0      -5.217  -0.663   0.000  0.00  0.00           N+0
HETATM    5  O   UNK     0      -1.790   0.671   0.000  0.00  0.00           O+0
HETATM    6  P   UNK     0      -0.457   1.441   0.000  0.00  0.00           P+0
HETATM    7  O   UNK     0      -1.226   2.775   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0       0.313   0.107   0.000  0.00  0.00           O-1
HETATM    9  O   UNK     0       0.877   2.211   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0       2.211   1.441   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.545   2.211   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0       4.879   1.441   0.000  0.00  0.00           N+1
HETATM   13  C   UNK     0       4.109   0.108   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.113   3.054   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       6.212   0.671   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -5.781   1.440   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -5.781   2.880   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      -7.114   0.669   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -8.447   1.440   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -9.780   0.669   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0     -11.113   1.440   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0     -12.446   0.669   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -13.986   0.669   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0     -15.319   1.440   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -16.652   0.669   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0     -17.985   1.440   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0     -19.318   0.669   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0     -20.651   1.440   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0     -21.984   0.669   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -23.317   1.440   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -6.551  -1.433   0.000  0.00  0.00           C+0
HETATM   32  O   UNK     0      -6.551  -2.873   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      -7.884  -0.662   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -9.217  -1.433   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -10.550  -0.662   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -11.883  -1.433   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -13.216  -0.662   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0     -14.549  -1.433   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -15.882  -0.662   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -17.215  -1.433   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0     -17.215  -2.873   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0     -18.548  -0.662   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -19.881  -1.433   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -21.214  -0.662   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -22.754  -0.662   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -24.087  -1.433   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -25.420  -0.662   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -26.753  -1.433   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -28.086  -0.662   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -29.419  -1.433   0.000  0.00  0.00           C+0
CONECT    1    3    4   16    2                                             
CONECT    2    1    5                                                       
CONECT    3    1                                                            
CONECT    4    1   31                                                       
CONECT    5    2    6                                                       
CONECT    6    5    7    8    9                                             
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9   10    6                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14   15                                             
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15   12                                                            
CONECT   16    1   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   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   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29                                                            
CONECT   31    4   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49                                                            
MASTER        0    0    0    0    0    0    0    0   50    0   98    0
END

COMPND    HMDB0290321
HETATM    1  C1  UNL     1      -2.493  -0.800  -8.093  1.00  0.00           C  
HETATM    2  C2  UNL     1      -1.082  -0.652  -8.683  1.00  0.00           C  
HETATM    3  C3  UNL     1      -0.162  -0.597  -7.489  1.00  0.00           C  
HETATM    4  C4  UNL     1       1.300  -0.443  -7.864  1.00  0.00           C  
HETATM    5  C5  UNL     1       2.038  -0.411  -6.517  1.00  0.00           C  
HETATM    6  C6  UNL     1       3.474  -0.265  -6.659  1.00  0.00           C  
HETATM    7  C7  UNL     1       4.141   0.735  -6.174  1.00  0.00           C  
HETATM    8  C8  UNL     1       3.519   1.806  -5.445  1.00  0.00           C  
HETATM    9  C9  UNL     1       4.199   2.832  -4.937  1.00  0.00           C  
HETATM   10  C10 UNL     1       3.442   3.850  -4.221  1.00  0.00           C  
HETATM   11  O1  UNL     1       4.053   4.831  -3.717  1.00  0.00           O  
HETATM   12  C11 UNL     1       1.980   3.783  -4.061  1.00  0.00           C  
HETATM   13  C12 UNL     1       1.406   4.939  -3.266  1.00  0.00           C  
HETATM   14  C13 UNL     1      -0.085   4.758  -3.209  1.00  0.00           C  
HETATM   15  C14 UNL     1      -0.835   5.799  -2.468  1.00  0.00           C  
HETATM   16  C15 UNL     1      -0.501   5.959  -1.025  1.00  0.00           C  
HETATM   17  C16 UNL     1      -0.728   4.681  -0.258  1.00  0.00           C  
HETATM   18  C17 UNL     1      -0.440   4.894   1.214  1.00  0.00           C  
HETATM   19  C18 UNL     1      -0.627   3.636   1.982  1.00  0.00           C  
HETATM   20  O2  UNL     1      -0.735   2.564   1.322  1.00  0.00           O  
HETATM   21  N1  UNL     1      -0.695   3.567   3.388  1.00  0.00           N  
HETATM   22  C19 UNL     1      -0.866   2.362   4.137  1.00  0.00           C  
HETATM   23  C20 UNL     1      -0.074   2.261   5.387  1.00  0.00           C  
HETATM   24  O3  UNL     1       1.295   2.346   5.171  1.00  0.00           O  
HETATM   25  P1  UNL     1       2.160   2.219   6.620  1.00  0.00           P  
HETATM   26  O4  UNL     1       1.532   2.974   7.746  1.00  0.00           O  
HETATM   27  O5  UNL     1       3.754   2.697   6.454  1.00  0.00           O1-
HETATM   28  O6  UNL     1       2.156   0.555   7.010  1.00  0.00           O  
HETATM   29  C21 UNL     1       3.227  -0.087   6.384  1.00  0.00           C  
HETATM   30  C22 UNL     1       3.207  -1.558   6.720  1.00  0.00           C  
HETATM   31  N2  UNL     1       1.949  -2.158   6.259  1.00  0.00           N1+
HETATM   32  C23 UNL     1       2.169  -3.586   6.062  1.00  0.00           C  
HETATM   33  C24 UNL     1       1.649  -1.598   4.951  1.00  0.00           C  
HETATM   34  C25 UNL     1       0.874  -1.944   7.194  1.00  0.00           C  
HETATM   35  C26 UNL     1      -2.337   2.061   4.406  1.00  0.00           C  
HETATM   36  O7  UNL     1      -2.350   0.882   5.148  1.00  0.00           O  
HETATM   37  C27 UNL     1      -3.060   1.820   3.135  1.00  0.00           C  
HETATM   38  C28 UNL     1      -3.505   0.632   2.785  1.00  0.00           C  
HETATM   39  C29 UNL     1      -4.226   0.444   1.486  1.00  0.00           C  
HETATM   40  C30 UNL     1      -3.464  -0.560   0.619  1.00  0.00           C  
HETATM   41  C31 UNL     1      -3.359  -1.865   1.251  1.00  0.00           C  
HETATM   42  C32 UNL     1      -3.839  -2.962   0.697  1.00  0.00           C  
HETATM   43  C33 UNL     1      -4.520  -3.064  -0.572  1.00  0.00           C  
HETATM   44  C34 UNL     1      -3.895  -3.987  -1.548  1.00  0.00           C  
HETATM   45  C35 UNL     1      -2.510  -3.705  -1.983  1.00  0.00           C  
HETATM   46  C36 UNL     1      -1.416  -3.786  -0.976  1.00  0.00           C  
HETATM   47  C37 UNL     1      -1.333  -5.183  -0.369  1.00  0.00           C  
HETATM   48  C38 UNL     1      -0.223  -5.255   0.662  1.00  0.00           C  
HETATM   49  C39 UNL     1      -0.185  -6.659   1.230  1.00  0.00           C  
HETATM   50  H1  UNL     1      -2.537  -0.178  -7.150  1.00  0.00           H  
HETATM   51  H2  UNL     1      -2.613  -1.852  -7.778  1.00  0.00           H  
HETATM   52  H3  UNL     1      -3.275  -0.414  -8.745  1.00  0.00           H  
HETATM   53  H4  UNL     1      -1.083   0.250  -9.293  1.00  0.00           H  
HETATM   54  H5  UNL     1      -0.863  -1.517  -9.354  1.00  0.00           H  
HETATM   55  H6  UNL     1      -0.306  -1.554  -6.925  1.00  0.00           H  
HETATM   56  H7  UNL     1      -0.520   0.198  -6.836  1.00  0.00           H  
HETATM   57  H8  UNL     1       1.486   0.474  -8.425  1.00  0.00           H  
HETATM   58  H9  UNL     1       1.647  -1.299  -8.475  1.00  0.00           H  
HETATM   59  H10 UNL     1       1.529   0.253  -5.812  1.00  0.00           H  
HETATM   60  H11 UNL     1       1.824  -1.455  -6.096  1.00  0.00           H  
HETATM   61  H12 UNL     1       4.027  -1.062  -7.218  1.00  0.00           H  
HETATM   62  H13 UNL     1       5.247   0.805  -6.307  1.00  0.00           H  
HETATM   63  H14 UNL     1       2.464   1.818  -5.283  1.00  0.00           H  
HETATM   64  H15 UNL     1       5.261   2.871  -5.070  1.00  0.00           H  
HETATM   65  H16 UNL     1       1.523   3.755  -5.063  1.00  0.00           H  
HETATM   66  H17 UNL     1       1.655   2.832  -3.546  1.00  0.00           H  
HETATM   67  H18 UNL     1       1.885   5.049  -2.283  1.00  0.00           H  
HETATM   68  H19 UNL     1       1.619   5.873  -3.823  1.00  0.00           H  
HETATM   69  H20 UNL     1      -0.379   3.733  -2.898  1.00  0.00           H  
HETATM   70  H21 UNL     1      -0.434   4.818  -4.286  1.00  0.00           H  
HETATM   71  H22 UNL     1      -0.759   6.766  -3.034  1.00  0.00           H  
HETATM   72  H23 UNL     1      -1.927   5.535  -2.531  1.00  0.00           H  
HETATM   73  H24 UNL     1       0.505   6.401  -0.844  1.00  0.00           H  
HETATM   74  H25 UNL     1      -1.242   6.704  -0.607  1.00  0.00           H  
HETATM   75  H26 UNL     1      -0.227   3.804  -0.662  1.00  0.00           H  
HETATM   76  H27 UNL     1      -1.836   4.479  -0.324  1.00  0.00           H  
HETATM   77  H28 UNL     1       0.620   5.194   1.327  1.00  0.00           H  
HETATM   78  H29 UNL     1      -1.054   5.722   1.618  1.00  0.00           H  
HETATM   79  H30 UNL     1      -0.617   4.463   3.934  1.00  0.00           H  
HETATM   80  H31 UNL     1      -0.564   1.518   3.440  1.00  0.00           H  
HETATM   81  H32 UNL     1      -0.415   2.978   6.162  1.00  0.00           H  
HETATM   82  H33 UNL     1      -0.233   1.248   5.862  1.00  0.00           H  
HETATM   83  H34 UNL     1       3.286   0.121   5.303  1.00  0.00           H  
HETATM   84  H35 UNL     1       4.147   0.336   6.836  1.00  0.00           H  
HETATM   85  H36 UNL     1       3.391  -1.737   7.788  1.00  0.00           H  
HETATM   86  H37 UNL     1       4.015  -2.076   6.129  1.00  0.00           H  
HETATM   87  H38 UNL     1       2.886  -3.722   5.226  1.00  0.00           H  
HETATM   88  H39 UNL     1       1.189  -3.998   5.696  1.00  0.00           H  
HETATM   89  H40 UNL     1       2.463  -4.087   6.999  1.00  0.00           H  
HETATM   90  H41 UNL     1       0.940  -2.263   4.387  1.00  0.00           H  
HETATM   91  H42 UNL     1       2.550  -1.500   4.328  1.00  0.00           H  
HETATM   92  H43 UNL     1       1.227  -0.590   5.112  1.00  0.00           H  
HETATM   93  H44 UNL     1       0.271  -1.052   6.868  1.00  0.00           H  
HETATM   94  H45 UNL     1       1.263  -1.801   8.214  1.00  0.00           H  
HETATM   95  H46 UNL     1       0.191  -2.822   7.218  1.00  0.00           H  
HETATM   96  H47 UNL     1      -2.758   2.858   4.999  1.00  0.00           H  
HETATM   97  H48 UNL     1      -2.513   1.034   6.105  1.00  0.00           H  
HETATM   98  H49 UNL     1      -3.227   2.656   2.473  1.00  0.00           H  
HETATM   99  H50 UNL     1      -3.353  -0.241   3.440  1.00  0.00           H  
HETATM  100  H51 UNL     1      -5.259   0.095   1.604  1.00  0.00           H  
HETATM  101  H52 UNL     1      -4.255   1.430   0.986  1.00  0.00           H  
HETATM  102  H53 UNL     1      -3.750  -0.521  -0.438  1.00  0.00           H  
HETATM  103  H54 UNL     1      -2.406  -0.133   0.614  1.00  0.00           H  
HETATM  104  H55 UNL     1      -2.868  -1.957   2.218  1.00  0.00           H  
HETATM  105  H56 UNL     1      -3.718  -3.908   1.265  1.00  0.00           H  
HETATM  106  H57 UNL     1      -5.579  -3.456  -0.416  1.00  0.00           H  
HETATM  107  H58 UNL     1      -4.674  -2.094  -1.104  1.00  0.00           H  
HETATM  108  H59 UNL     1      -3.863  -5.057  -1.126  1.00  0.00           H  
HETATM  109  H60 UNL     1      -4.570  -4.072  -2.479  1.00  0.00           H  
HETATM  110  H61 UNL     1      -2.201  -4.389  -2.847  1.00  0.00           H  
HETATM  111  H62 UNL     1      -2.434  -2.685  -2.489  1.00  0.00           H  
HETATM  112  H63 UNL     1      -1.438  -3.059  -0.171  1.00  0.00           H  
HETATM  113  H64 UNL     1      -0.402  -3.588  -1.486  1.00  0.00           H  
HETATM  114  H65 UNL     1      -1.168  -5.920  -1.182  1.00  0.00           H  
HETATM  115  H66 UNL     1      -2.299  -5.410   0.115  1.00  0.00           H  
HETATM  116  H67 UNL     1       0.727  -5.069   0.149  1.00  0.00           H  
HETATM  117  H68 UNL     1      -0.373  -4.497   1.455  1.00  0.00           H  
HETATM  118  H69 UNL     1      -0.681  -6.655   2.239  1.00  0.00           H  
HETATM  119  H70 UNL     1      -0.719  -7.380   0.556  1.00  0.00           H  
HETATM  120  H71 UNL     1       0.851  -7.045   1.331  1.00  0.00           H  
CONECT    1    2   50   51   52
CONECT    2    3   53   54
CONECT    3    4   55   56
CONECT    4    5   57   58
CONECT    5    6   59   60
CONECT    6    7    7   61
CONECT    7    8   62
CONECT    8    9    9   63
CONECT    9   10   64
CONECT   10   11   11   12
CONECT   12   13   65   66
CONECT   13   14   67   68
CONECT   14   15   69   70
CONECT   15   16   71   72
CONECT   16   17   73   74
CONECT   17   18   75   76
CONECT   18   19   77   78
CONECT   19   20   20   21
CONECT   21   22   79
CONECT   22   23   35   80
CONECT   23   24   81   82
CONECT   24   25
CONECT   25   26   26   27   28
CONECT   28   29
CONECT   29   30   83   84
CONECT   30   31   85   86
CONECT   31   32   33   34
CONECT   32   87   88   89
CONECT   33   90   91   92
CONECT   34   93   94   95
CONECT   35   36   37   96
CONECT   36   97
CONECT   37   38   38   98
CONECT   38   39   99
CONECT   39   40  100  101
CONECT   40   41  102  103
CONECT   41   42   42  104
CONECT   42   43  105
CONECT   43   44  106  107
CONECT   44   45  108  109
CONECT   45   46  110  111
CONECT   46   47  112  113
CONECT   47   48  114  115
CONECT   48   49  116  117
CONECT   49  118  119  120
END

HMDB0290321
     RDKit          3D
SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9))
120119  0  0  0  0  0  0  0  0999 V2000
   -2.4929   -0.8000   -8.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0817   -0.6524   -8.6826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1623   -0.5966   -7.4891 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000   -0.4433   -7.8637 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0384   -0.4108   -6.5167 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4736   -0.2651   -6.6593 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1411    0.7351   -6.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5194    1.8060   -5.4449 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1985    2.8318   -4.9367 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4418    3.8500   -4.2209 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0530    4.8310   -3.7165 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9803    3.7833   -4.0608 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4061    4.9394   -3.2663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0853    4.7582   -3.2095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8349    5.7992   -2.4681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013    5.9590   -1.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7280    4.6808   -0.2582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4397    4.8941    1.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6273    3.6362    1.9822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7346    2.5638    1.3225 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6953    3.5668    3.3876 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8655    2.3618    4.1365 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0738    2.2607    5.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2946    2.3461    5.1711 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1596    2.2191    6.6202 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.5320    2.9736    7.7457 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7544    2.6973    6.4538 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.1560    0.5553    7.0095 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2270   -0.0873    6.3837 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2068   -1.5581    6.7202 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9491   -2.1577    6.2592 N   0  0  0  0  0  4  0  0  0  0  0  0
    2.1693   -3.5860    6.0625 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6492   -1.5980    4.9509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8744   -1.9440    7.1939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3373    2.0610    4.4064 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3503    0.8824    5.1479 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0598    1.8197    3.1352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5049    0.6317    2.7848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2258    0.4444    1.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4642   -0.5602    0.6192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3589   -1.8648    1.2511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8391   -2.9617    0.6966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5196   -3.0638   -0.5724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8953   -3.9868   -1.5481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5097   -3.7048   -1.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4158   -3.7862   -0.9762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3333   -5.1834   -0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2232   -5.2554    0.6624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1848   -6.6588    1.2304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5374   -0.1779   -7.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6132   -1.8523   -7.7779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2745   -0.4141   -8.7445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0830    0.2498   -9.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8633   -1.5169   -9.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3060   -1.5537   -6.9253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5196    0.1983   -6.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4861    0.4745   -8.4249 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6471   -1.2995   -8.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5290    0.2527   -5.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8236   -1.4549   -6.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0271   -1.0621   -7.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2472    0.8053   -6.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4638    1.8177   -5.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2611    2.8709   -5.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5227    3.7555   -5.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6555    2.8319   -3.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8851    5.0488   -2.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6191    5.8732   -3.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3789    3.7328   -2.8979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4340    4.8183   -4.2857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7590    6.7662   -3.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9273    5.5347   -2.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5047    6.4007   -0.8436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2415    6.7038   -0.6067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2271    3.8044   -0.6619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8355    4.4794   -0.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6205    5.1941    1.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0543    5.7219    1.6175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6169    4.4631    3.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5642    1.5180    3.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4150    2.9776    6.1616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2326    1.2478    5.8623 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2860    0.1212    5.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1469    0.3360    6.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3908   -1.7373    7.7882 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0151   -2.0760    6.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8865   -3.7216    5.2262 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1892   -3.9981    5.6964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4633   -4.0868    6.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9396   -2.2632    4.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5500   -1.4998    4.3277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2274   -0.5903    5.1124 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2706   -1.0521    6.8679 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2627   -1.8015    8.2136 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -2.8223    7.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7578    2.8579    4.9993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5135    1.0338    6.1053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2273    2.6557    2.4733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3533   -0.2405    3.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2589    0.0946    1.6042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2550    1.4303    0.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7505   -0.5209   -0.4379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4065   -0.1326    0.6137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8685   -1.9572    2.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7177   -3.9076    1.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5790   -3.4564   -0.4156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6738   -2.0942   -1.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8629   -5.0566   -1.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5700   -4.0720   -2.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2006   -4.3893   -2.8467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4341   -2.6846   -2.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4379   -3.0587   -0.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4021   -3.5876   -1.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1677   -5.9201   -1.1815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2994   -5.4098    0.1146 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7271   -5.0688    0.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3734   -4.4974    1.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6807   -6.6555    2.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7186   -7.3800    0.5556 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8505   -7.0451    1.3306 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
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  6  7  2  0
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 40102  1  0
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 46112  1  0
 46113  1  0
 47114  1  0
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 48116  1  0
 48117  1  0
 49118  1  0
 49119  1  0
 49120  1  0
M  CHG  2  27  -1  31   1
M  END

View in JSmol View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₃₉H₇₁N₂O₇P

Average Molecular Weight

710.978

Monoisotopic Molecular Weight

710.499889632

IUPAC Name

(2-{[(2S,3R,4E,8Z)-3-hydroxy-2-[(10E,12Z)-9-oxooctadeca-10,12-dienamido]hexadeca-4,8-dien-1-yl phosphono]oxy}ethyl)trimethylazanium

Traditional Name

(2-{[(2S,3R,4E,8Z)-3-hydroxy-2-[(10E,12Z)-9-oxooctadeca-10,12-dienamido]hexadeca-4,8-dien-1-yl phosphono]oxy}ethyl)trimethylazanium

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C39H71N2O7P/c1-6-8-10-12-14-15-16-17-19-23-27-31-38(43)37(35-48-49(45,46)47-34-33-41(3,4)5)40-39(44)32-28-24-20-22-26-30-36(42)29-25-21-18-13-11-9-7-2/h16-18,21,25,27,29,31,37-38,43H,6-15,19-20,22-24,26,28,30,32-35H2,1-5H3,(H-,40,44,45,46)/b17-16-,21-18-,29-25+,31-27+/t37-,38+/m0/s1

InChI Key

ZTNRLXMWRFOAFM-UKIREOJASA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphocholines. Phosphocholines are compounds containing a [2-(trimethylazaniumyl)ethoxy]phosphonic acid or derivative.

Kingdom

Organic compounds

Super Class

Organic nitrogen compounds

Class

Organonitrogen compounds

Sub Class

Quaternary ammonium salts

Direct Parent

Phosphocholines

Alternative Parents

Substituents

Phosphocholine
Phosphoethanolamine
Dialkyl phosphate
Fatty acyl
Alkyl phosphate
Phosphoric acid ester
Organic phosphoric acid derivative
N-acyl-amine
Fatty amide
Tetraalkylammonium salt
Alpha,beta-unsaturated ketone
Enone
Acryloyl-group
Secondary carboxylic acid amide
Secondary alcohol
Ketone
Carboxamide group
Carboxylic acid derivative
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organic salt
Organic zwitterion
Organooxygen compound
Carbonyl group
Amine
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

All cells and tissues (HMDB: HMDB0290321)

Cellular substructure

Cell membrane (PMID: 9009829)
Golgi apparatus membrane (PMID: 11062253)

Organelle

Endoplasmic reticulum (PMID: 9009829)

Source

Endogenous

Endogenous (HMDB: HMDB0290321)

Process

Naturally occurring process

Biological process

Cellular process

Cell signaling (PMID: 8086039)

Role

Biological role

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	4.16	ALOGPS
logP	5.07	ChemAxon
logS	-7.2	ALOGPS
pKa (Strongest Acidic)	1.87	ChemAxon
pKa (Strongest Basic)	-1.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	124.99 Å²	ChemAxon
Rotatable Bond Count	33	ChemAxon
Refractivity	217.91 m³·mol⁻¹	ChemAxon
Polarizability	84.74 Å³	ChemAxon
Number of Rings	0	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]+	276.776	32859911
AllCCS	[M+H-H2O]+	276.443	32859911
AllCCS	[M+Na]+	277.128	32859911
AllCCS	[M+NH4]+	277.054	32859911
AllCCS	[M-H]-	263.016	32859911
AllCCS	[M+Na-2H]-	267.699	32859911
AllCCS	[M+HCOO]-	272.876	32859911
DeepCCS	[M+H]+	274.4	30932474
DeepCCS	[M-H]-	272.005	30932474
DeepCCS	[M-2H]-	305.094	30932474
DeepCCS	[M+Na]+	280.242	30932474

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)),2TMS,isomer #1	CCCCC/C=C\C=C\C(=CCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CC/C=C\CCCCCCC)O[Si](C)(C)C)O[Si](C)(C)C	5051.4	Semi standard non polar	33892256
SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)),2TMS,isomer #1	CCCCC/C=C\C=C\C(=CCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CC/C=C\CCCCCCC)O[Si](C)(C)C)O[Si](C)(C)C	4577.9	Standard non polar	33892256
SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)),2TMS,isomer #1	CCCCC/C=C\C=C\C(=CCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CC/C=C\CCCCCCC)O[Si](C)(C)C)O[Si](C)(C)C	5518.7	Standard polar	33892256
SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)),2TMS,isomer #2	CCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)N([C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CC/C=C\CCCCCCC)O[Si](C)(C)C)[Si](C)(C)C	4912.0	Semi standard non polar	33892256
SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)),2TMS,isomer #2	CCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)N([C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CC/C=C\CCCCCCC)O[Si](C)(C)C)[Si](C)(C)C	4593.1	Standard non polar	33892256
SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)),2TMS,isomer #2	CCCCC/C=C\C=C\C(=O)CCCCCCCC(=O)N([C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CC/C=C\CCCCCCC)O[Si](C)(C)C)[Si](C)(C)C	5396.4	Standard polar	33892256
SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)),2TMS,isomer #3	CCCCC/C=C\C=C\C(=CCCCCCCC(=O)N([C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)/C=C/CC/C=C\CCCCCCC)[Si](C)(C)C)O[Si](C)(C)C	4947.4	Semi standard non polar	33892256
SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)),2TMS,isomer #3	CCCCC/C=C\C=C\C(=CCCCCCCC(=O)N([C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)/C=C/CC/C=C\CCCCCCC)[Si](C)(C)C)O[Si](C)(C)C	4655.8	Standard non polar	33892256
SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)),2TMS,isomer #3	CCCCC/C=C\C=C\C(=CCCCCCCC(=O)N([C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)/C=C/CC/C=C\CCCCCCC)[Si](C)(C)C)O[Si](C)(C)C	5698.9	Standard polar	33892256

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

156997987

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)/18:2(10E,12Z)+=O(9)) (HMDB0290321)

MOL for HMDB0290321 (SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)))

3D MOL for HMDB0290321 (SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)))

3D SDF for HMDB0290321 (SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)))

3D-SDF for HMDB0290321 (SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)))

PDB for HMDB0290321 (SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)))

3D PDB for HMDB0290321 (SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)))

SMILES for HMDB0290321 (SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)))

INCHI for HMDB0290321 (SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)))

Structure for HMDB0290321 (SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)))

3D Structure for HMDB0290321 (SM(d16:2(4E,8Z)/18:2(10E,12Z)+=O(9)))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized