Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2017-09-08 16:59:04 UTC

Update Date

2022-11-30 19:24:26 UTC

HMDB ID

HMDB0112270

Secondary Accession Numbers

None

Metabolite Identification

Common Name

PS(18:1(11Z)/16:0)

Description

PS(18:1(11Z)/16:0) is a phosphatidylserine (PS or GPSer). It is a glycerophospholipid in which a phosphorylserine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphoserines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PS(18:1(11Z)/16:0), in particular, consists of one chain of vaccenic acid at the C-1 position and one chain of palmitic acid at the C-2 position. Phosphatidylserine is an acidic (anionic) phospholipid with three ionizable groups, i.e. the phosphate moiety, the amino group and the carboxyl function. As with other acidic lipids, it exists in nature in salt form, but it has a high propensity to chelate to calcium via the charged oxygen atoms of both the carboxyl and phosphate moieties, modifying the conformation of the polar head group. As phosphatidylserine is located entirely on the inner monolayer surface of the plasma membrane (and of other cellular membranes) and it is the most abundant anionic phospholipids. Therefore phosphatidylseriine may make the largest contribution to interfacial effects in membranes involving non-specific electrostatic interactions. This normal distribution is disturbed during platelet activation and cellular apoptosis. Phosphatidylserines typically carry a net charge of -1 at physiological pH. PS biosynthesis involves an exchange reaction of serine for ethanolamine in PE.

Structure

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

PS(18:1(11Z)/16:0)
  Mrv1652309151722572D          

 54 53  0  0  1  0            999 V2000
   21.1276   -3.1272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2288   -4.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5536   -4.5894    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.8784   -4.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9038   -4.5894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2032   -4.5894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0267   -5.3690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5790   -4.1996    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.1892   -3.5244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9688   -4.8747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2541   -3.8098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9292   -4.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6043   -3.8098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1413   -5.3987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.3005   -3.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0978   -3.6582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3005   -2.3518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1079   -4.4925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4888   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4888   -3.4055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7747   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0605   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3464   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6322   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9181   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2039   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4898   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7757   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0615   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3474   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5224   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8082   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0941   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3799   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6658   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9517   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2376   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3122   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3122   -6.5530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5981   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8839   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1698   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4556   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7415   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0273   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3132   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5991   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8850   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1708   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4567   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7425   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0284   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3142   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  1  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
  6  4  1  0  0  0  0
  6 19  1  0  0  0  0
  8  5  1  0  0  0  0
  9  8  2  0  0  0  0
 10  8  1  0  0  0  0
 11  8  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 13 15  1  0  0  0  0
 13 18  1  0  0  0  0
 13  1  1  6  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  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
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 38  7  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END

HMDB0112270
     RDKit          3D
PS(18:1(11Z)/16:0)
128127  0  0  0  0  0  0  0  0999 V2000
   -1.8200   -1.9634   -7.9302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3726   -1.3984   -6.6562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9808   -0.0375   -6.8389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5359    0.5192   -5.5451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1086    1.8822   -5.8894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7086    2.5542   -4.6685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7453    2.7752   -3.6002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3902    3.9122   -3.0504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9346    5.2227   -3.4438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6234    5.8568   -2.2481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7216    6.1122   -1.0825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5977    7.0794   -1.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7247    7.3503   -0.2259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0144    6.0905    0.3066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1194    5.5260   -0.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6224    4.3074   -0.4254 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5693    4.2278    0.6945 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0484    4.2790    2.0719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1681    4.1939    2.3353 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9133    4.4251    3.1638 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4159    4.4485    4.4679 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8198    3.0978    4.7995 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0508    3.0784    6.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5962    1.8220    6.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5604    1.5951    7.4614 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.2225    2.9033    7.9066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7462    0.9464    8.7806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8341    0.5429    7.0972 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0257    1.2163    6.8847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0945    0.1879    6.5796 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7682   -0.6020    5.3889 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4219    0.7899    6.3863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9048    1.5608    7.2384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1496    0.5016    5.2502 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7900    2.0635    4.7052 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7439    1.0825    3.7440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7890    1.1417    2.9199 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7599    0.0302    3.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    0.4959    3.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1435   -0.6874    3.7506 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0258   -1.4515    2.4854 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9640   -2.6647    2.5406 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8267   -3.4123    1.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6205   -4.6632    1.1318 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6911   -5.3843   -0.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4676   -5.7888   -0.8831 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7359   -4.6559   -1.4999 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5089   -5.1807   -2.2388 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5236   -5.8725   -1.3271 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3716   -6.3007   -2.2557 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143   -6.9774   -1.4615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8674   -7.4309   -2.2489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2722   -2.9087   -7.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6504   -2.2841   -8.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1428   -1.2799   -8.4617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6235   -1.3434   -5.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2215   -2.0788   -6.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2529    0.6648   -7.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8575   -0.0663   -7.5393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7574    0.5779   -4.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3961   -0.1077   -5.2039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3107    2.4535   -6.3564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9252    1.7263   -6.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1780    3.4838   -5.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5200    1.8700   -4.3129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2465    1.8758   -3.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6448    3.9303   -2.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1190    5.9109   -3.7716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6931    5.1657   -4.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0365    6.8292   -2.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4620    5.1852   -1.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3112    6.5392   -0.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2886    5.1488   -0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0851    8.0449   -1.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0229    6.7769   -2.2989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3235    7.8185    0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9226    8.0311   -0.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4553    6.4914    1.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7691    5.3849    0.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6114    6.3128   -1.1123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8025    5.2819   -1.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    3.9519   -1.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1573    3.4626   -0.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3594    5.0294    0.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1711    3.2621    0.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354    4.8105    5.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5514    5.1808    4.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0775    2.8629    4.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7110    3.1830    6.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7291    3.8621    6.0194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0557    1.3570    9.6066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3041    1.7362    7.8054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9346    1.9493    6.0353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0857   -0.5419    7.4293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2659   -1.5385    5.4368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7333   -0.7611    5.3088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8639    0.8436    4.3346 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5855   -0.7316    4.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6481   -0.4654    2.6865 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4465    1.1273    2.9331 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3892    1.0450    4.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1729   -0.2307    3.7613 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0816   -1.3419    4.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0285   -1.8897    2.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3197   -0.9030    1.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7186   -3.3414    3.3614 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0201   -2.3598    2.6171 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7353   -3.7562    1.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0405   -2.7537    0.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3371   -5.3703    1.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7077   -4.4278    1.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3508   -4.7465   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3484   -6.3119   -0.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7933   -6.3755   -0.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6862   -6.5221   -1.7105 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3657   -3.8586   -0.8738 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3617   -4.1499   -2.3028 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7992   -5.9055   -3.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9713   -4.3240   -2.7038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9272   -6.7402   -0.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1653   -5.1003   -0.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0664   -5.4016   -2.8058 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7867   -6.9978   -3.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7826   -7.8506   -0.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0663   -6.2318   -0.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2357   -6.5947   -2.8875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7122   -7.6012   -1.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7178   -8.3559   -2.8260 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  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  2  0
 32 34  1  0
 22 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  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
 49 50  1  0
 50 51  1  0
 51 52  1  0
  1 53  1  0
  1 54  1  0
  1 55  1  0
  2 56  1  0
  2 57  1  0
  3 58  1  0
  3 59  1  0
  4 60  1  0
  4 61  1  0
  5 62  1  0
  5 63  1  0
  6 64  1  0
  6 65  1  0
  7 66  1  0
  8 67  1  0
  9 68  1  0
  9 69  1  0
 10 70  1  0
 10 71  1  0
 11 72  1  0
 11 73  1  0
 12 74  1  0
 12 75  1  0
 13 76  1  0
 13 77  1  0
 14 78  1  0
 14 79  1  0
 15 80  1  0
 15 81  1  0
 16 82  1  0
 16 83  1  0
 17 84  1  0
 17 85  1  0
 21 86  1  0
 21 87  1  0
 22 88  1  6
 23 89  1  0
 23 90  1  0
 27 91  1  0
 29 92  1  0
 29 93  1  0
 30 94  1  1
 31 95  1  0
 31 96  1  0
 34 97  1  0
 38 98  1  0
 38 99  1  0
 39100  1  0
 39101  1  0
 40102  1  0
 40103  1  0
 41104  1  0
 41105  1  0
 42106  1  0
 42107  1  0
 43108  1  0
 43109  1  0
 44110  1  0
 44111  1  0
 45112  1  0
 45113  1  0
 46114  1  0
 46115  1  0
 47116  1  0
 47117  1  0
 48118  1  0
 48119  1  0
 49120  1  0
 49121  1  0
 50122  1  0
 50123  1  0
 51124  1  0
 51125  1  0
 52126  1  0
 52127  1  0
 52128  1  0
M  END

PS(18:1(11Z)/16:0)
  Mrv1652309151722572D          

 54 53  0  0  1  0            999 V2000
   21.1276   -3.1272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2288   -4.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5536   -4.5894    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.8784   -4.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9038   -4.5894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2032   -4.5894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0267   -5.3690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5790   -4.1996    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.1892   -3.5244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9688   -4.8747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2541   -3.8098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9292   -4.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6043   -3.8098    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1413   -5.3987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.3005   -3.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0978   -3.6582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3005   -2.3518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1079   -4.4925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.4888   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4888   -3.4055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7747   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0605   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3464   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6322   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9181   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2039   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4898   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7757   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0615   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3474   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5224   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8082   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0941   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3799   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6658   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9517   -4.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2376   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3122   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3122   -6.5530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5981   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8839   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1698   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4556   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7415   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0273   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3132   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5991   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8850   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1708   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4567   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7425   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0284   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3142   -5.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6001   -5.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  1  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
  6  4  1  0  0  0  0
  6 19  1  0  0  0  0
  8  5  1  0  0  0  0
  9  8  2  0  0  0  0
 10  8  1  0  0  0  0
 11  8  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 13 15  1  0  0  0  0
 13 18  1  0  0  0  0
 13  1  1  6  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  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
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 38  7  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0112270

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,36-37H,3-12,14,16-35,41H2,1-2H3,(H,44,45)(H,46,47)/b15-13-/t36-,37+/m1/s1

> <INCHI_KEY>
MXODENYWDIJSEN-FXBTWRSESA-N

> <FORMULA>
C40H76NO10P

> <MOLECULAR_WEIGHT>
762.019

> <EXACT_MASS>
761.520684649

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
128

> <JCHEM_AVERAGE_POLARIZABILITY>
90.25506291204124

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-amino-3-({[(2R)-2-(hexadecanoyloxy)-3-[(11Z)-octadec-11-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acid

> <ALOGPS_LOGP>
4.63

> <JCHEM_LOGP>
10.02072243889927

> <ALOGPS_LOGS>
-6.95

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
2.178396015655446

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.4680339991787523

> <JCHEM_PKA_STRONGEST_BASIC>
9.376604467850063

> <JCHEM_POLAR_SURFACE_AREA>
171.68

> <JCHEM_REFRACTIVITY>
207.15240000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
41

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.51e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-amino-3-{[(2R)-2-(hexadecanoyloxy)-3-[(11Z)-octadec-11-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0112270
     RDKit          3D
PS(18:1(11Z)/16:0)
128127  0  0  0  0  0  0  0  0999 V2000
   -1.8200   -1.9634   -7.9302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3726   -1.3984   -6.6562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9808   -0.0375   -6.8389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5359    0.5192   -5.5451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1086    1.8822   -5.8894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7086    2.5542   -4.6685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7453    2.7752   -3.6002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3902    3.9122   -3.0504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9346    5.2227   -3.4438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6234    5.8568   -2.2481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7216    6.1122   -1.0825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5977    7.0794   -1.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7247    7.3503   -0.2259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0144    6.0905    0.3066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1194    5.5260   -0.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6224    4.3074   -0.4254 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5693    4.2278    0.6945 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0484    4.2790    2.0719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1681    4.1939    2.3353 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9133    4.4251    3.1638 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4159    4.4485    4.4679 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8198    3.0978    4.7995 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0508    3.0784    6.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5962    1.8220    6.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5604    1.5951    7.4614 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.2225    2.9033    7.9066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7462    0.9464    8.7806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8341    0.5429    7.0972 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0257    1.2163    6.8847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0945    0.1879    6.5796 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7682   -0.6020    5.3889 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4219    0.7899    6.3863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9048    1.5608    7.2384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1496    0.5016    5.2502 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7900    2.0635    4.7052 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7439    1.0825    3.7440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7890    1.1417    2.9199 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7599    0.0302    3.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    0.4959    3.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1435   -0.6874    3.7506 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0258   -1.4515    2.4854 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9640   -2.6647    2.5406 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8267   -3.4123    1.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6205   -4.6632    1.1318 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6911   -5.3843   -0.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4676   -5.7888   -0.8831 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7359   -4.6559   -1.4999 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5089   -5.1807   -2.2388 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5236   -5.8725   -1.3271 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3716   -6.3007   -2.2557 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143   -6.9774   -1.4615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8674   -7.4309   -2.2489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2722   -2.9087   -7.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6504   -2.2841   -8.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1428   -1.2799   -8.4617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6235   -1.3434   -5.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2215   -2.0788   -6.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2529    0.6648   -7.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8575   -0.0663   -7.5393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7574    0.5779   -4.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3961   -0.1077   -5.2039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3107    2.4535   -6.3564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9252    1.7263   -6.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1780    3.4838   -5.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5200    1.8700   -4.3129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2465    1.8758   -3.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6448    3.9303   -2.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1190    5.9109   -3.7716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6931    5.1657   -4.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0365    6.8292   -2.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4620    5.1852   -1.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3112    6.5392   -0.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2886    5.1488   -0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0851    8.0449   -1.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0229    6.7769   -2.2989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3235    7.8185    0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9226    8.0311   -0.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4553    6.4914    1.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7691    5.3849    0.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6114    6.3128   -1.1123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8025    5.2819   -1.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    3.9519   -1.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1573    3.4626   -0.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3594    5.0294    0.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1711    3.2621    0.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354    4.8105    5.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5514    5.1808    4.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0775    2.8629    4.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7110    3.1830    6.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7291    3.8621    6.0194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0557    1.3570    9.6066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3041    1.7362    7.8054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9346    1.9493    6.0353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0857   -0.5419    7.4293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2659   -1.5385    5.4368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7333   -0.7611    5.3088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8639    0.8436    4.3346 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5855   -0.7316    4.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6481   -0.4654    2.6865 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4465    1.1273    2.9331 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3892    1.0450    4.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1729   -0.2307    3.7613 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0816   -1.3419    4.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0285   -1.8897    2.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3197   -0.9030    1.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7186   -3.3414    3.3614 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0201   -2.3598    2.6171 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7353   -3.7562    1.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0405   -2.7537    0.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3371   -5.3703    1.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7077   -4.4278    1.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3508   -4.7465   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3484   -6.3119   -0.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7933   -6.3755   -0.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6862   -6.5221   -1.7105 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3657   -3.8586   -0.8738 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3617   -4.1499   -2.3028 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7992   -5.9055   -3.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9713   -4.3240   -2.7038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9272   -6.7402   -0.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1653   -5.1003   -0.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0664   -5.4016   -2.8058 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7867   -6.9978   -3.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7826   -7.8506   -0.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0663   -6.2318   -0.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2357   -6.5947   -2.8875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7122   -7.6012   -1.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7178   -8.3559   -2.8260 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  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  2  0
 32 34  1  0
 22 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  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
 49 50  1  0
 50 51  1  0
 51 52  1  0
  1 53  1  0
  1 54  1  0
  1 55  1  0
  2 56  1  0
  2 57  1  0
  3 58  1  0
  3 59  1  0
  4 60  1  0
  4 61  1  0
  5 62  1  0
  5 63  1  0
  6 64  1  0
  6 65  1  0
  7 66  1  0
  8 67  1  0
  9 68  1  0
  9 69  1  0
 10 70  1  0
 10 71  1  0
 11 72  1  0
 11 73  1  0
 12 74  1  0
 12 75  1  0
 13 76  1  0
 13 77  1  0
 14 78  1  0
 14 79  1  0
 15 80  1  0
 15 81  1  0
 16 82  1  0
 16 83  1  0
 17 84  1  0
 17 85  1  0
 21 86  1  0
 21 87  1  0
 22 88  1  6
 23 89  1  0
 23 90  1  0
 27 91  1  0
 29 92  1  0
 29 93  1  0
 30 94  1  1
 31 95  1  0
 31 96  1  0
 34 97  1  0
 38 98  1  0
 38 99  1  0
 39100  1  0
 39101  1  0
 40102  1  0
 40103  1  0
 41104  1  0
 41105  1  0
 42106  1  0
 42107  1  0
 43108  1  0
 43109  1  0
 44110  1  0
 44111  1  0
 45112  1  0
 45113  1  0
 46114  1  0
 46115  1  0
 47116  1  0
 47117  1  0
 48118  1  0
 48119  1  0
 49120  1  0
 49121  1  0
 50122  1  0
 50123  1  0
 51124  1  0
 51125  1  0
 52126  1  0
 52127  1  0
 52128  1  0
M  END

HEADER    PROTEIN                                 15-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PS(18:1(11Z)/16:0)                                
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-SEP-17         0                                  
HETATM    1  H   UNK     0      39.438  -5.837   0.000  0.00  0.00           H+0
HETATM    2  C   UNK     0      34.027  -7.839   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      32.767  -8.567   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      31.506  -7.839   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      35.287  -8.567   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      30.246  -8.567   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      31.783 -10.022   0.000  0.00  0.00           O+0
HETATM    8  P   UNK     0      36.547  -7.839   0.000  0.00  0.00           P+0
HETATM    9  O   UNK     0      35.820  -6.579   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      37.275  -9.100   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      37.808  -7.112   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      39.068  -7.839   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      40.328  -7.112   0.000  0.00  0.00           C+0
HETATM   14  H   UNK     0      33.864 -10.078   0.000  0.00  0.00           H+0
HETATM   15  C   UNK     0      41.628  -5.967   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      43.116  -6.829   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      41.628  -4.390   0.000  0.00  0.00           O+0
HETATM   18  N   UNK     0      41.268  -8.386   0.000  0.00  0.00           N+0
HETATM   19  C   UNK     0      28.912  -7.797   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      28.912  -6.357   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      27.579  -8.568   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      26.246  -7.797   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      24.913  -8.568   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      23.580  -7.797   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      22.247  -8.568   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      20.914  -7.797   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      19.581  -8.568   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      18.248  -7.797   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      16.915  -8.568   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      15.582  -7.797   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      14.042  -7.797   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      12.709  -8.568   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      11.376  -7.797   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      10.043  -8.568   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       8.710  -7.797   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       7.376  -8.568   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       6.043  -7.797   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      30.449 -10.792   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      30.449 -12.232   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      29.116 -10.021   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      27.783 -10.792   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      26.450 -10.021   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      25.117 -10.792   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      23.784 -10.021   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      22.451 -10.792   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      21.118 -10.021   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      19.785 -10.792   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      18.452 -10.021   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      17.119 -10.792   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      15.786 -10.021   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      14.453 -10.792   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      13.120 -10.021   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      11.787 -10.792   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      10.454 -10.021   0.000  0.00  0.00           C+0
CONECT    1   13                                                            
CONECT    2    3    5                                                       
CONECT    3    2    7   14    4                                             
CONECT    4    3    6                                                       
CONECT    5    2    8                                                       
CONECT    6    4   19                                                       
CONECT    7    3   38                                                       
CONECT    8    5    9   10   11                                             
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    8   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   15   18    1                                             
CONECT   14    3                                                            
CONECT   15   13   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18   13                                                            
CONECT   19    6   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   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   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36                                                            
CONECT   38    7   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53                                                            
MASTER        0    0    0    0    0    0    0    0   54    0  106    0
END

COMPND    HMDB0112270
HETATM    1  C1  UNL     1      -1.820  -1.963  -7.930  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.373  -1.398  -6.656  1.00  0.00           C  
HETATM    3  C3  UNL     1      -2.981  -0.038  -6.839  1.00  0.00           C  
HETATM    4  C4  UNL     1      -3.536   0.519  -5.545  1.00  0.00           C  
HETATM    5  C5  UNL     1      -4.109   1.882  -5.889  1.00  0.00           C  
HETATM    6  C6  UNL     1      -4.709   2.554  -4.669  1.00  0.00           C  
HETATM    7  C7  UNL     1      -3.745   2.775  -3.600  1.00  0.00           C  
HETATM    8  C8  UNL     1      -3.390   3.912  -3.050  1.00  0.00           C  
HETATM    9  C9  UNL     1      -3.935   5.223  -3.444  1.00  0.00           C  
HETATM   10  C10 UNL     1      -4.623   5.857  -2.248  1.00  0.00           C  
HETATM   11  C11 UNL     1      -3.722   6.112  -1.083  1.00  0.00           C  
HETATM   12  C12 UNL     1      -2.598   7.079  -1.403  1.00  0.00           C  
HETATM   13  C13 UNL     1      -1.725   7.350  -0.226  1.00  0.00           C  
HETATM   14  C14 UNL     1      -1.014   6.090   0.307  1.00  0.00           C  
HETATM   15  C15 UNL     1      -0.119   5.526  -0.736  1.00  0.00           C  
HETATM   16  C16 UNL     1       0.622   4.307  -0.425  1.00  0.00           C  
HETATM   17  C17 UNL     1       1.569   4.228   0.695  1.00  0.00           C  
HETATM   18  C18 UNL     1       1.048   4.279   2.072  1.00  0.00           C  
HETATM   19  O1  UNL     1      -0.168   4.194   2.335  1.00  0.00           O  
HETATM   20  O2  UNL     1       1.913   4.425   3.164  1.00  0.00           O  
HETATM   21  C19 UNL     1       1.416   4.449   4.468  1.00  0.00           C  
HETATM   22  C20 UNL     1       0.820   3.098   4.799  1.00  0.00           C  
HETATM   23  C21 UNL     1       0.051   3.078   6.096  1.00  0.00           C  
HETATM   24  O3  UNL     1      -0.596   1.822   6.123  1.00  0.00           O  
HETATM   25  P1  UNL     1      -1.560   1.595   7.461  1.00  0.00           P  
HETATM   26  O4  UNL     1      -2.223   2.903   7.907  1.00  0.00           O  
HETATM   27  O5  UNL     1      -0.746   0.946   8.781  1.00  0.00           O  
HETATM   28  O6  UNL     1      -2.834   0.543   7.097  1.00  0.00           O  
HETATM   29  C22 UNL     1      -4.026   1.216   6.885  1.00  0.00           C  
HETATM   30  C23 UNL     1      -5.094   0.188   6.580  1.00  0.00           C  
HETATM   31  N1  UNL     1      -4.768  -0.602   5.389  1.00  0.00           N  
HETATM   32  C24 UNL     1      -6.422   0.790   6.386  1.00  0.00           C  
HETATM   33  O7  UNL     1      -6.905   1.561   7.238  1.00  0.00           O  
HETATM   34  O8  UNL     1      -7.150   0.502   5.250  1.00  0.00           O  
HETATM   35  O9  UNL     1       1.790   2.064   4.705  1.00  0.00           O  
HETATM   36  C25 UNL     1       1.744   1.082   3.744  1.00  0.00           C  
HETATM   37  O10 UNL     1       0.789   1.142   2.920  1.00  0.00           O  
HETATM   38  C26 UNL     1       2.760   0.030   3.699  1.00  0.00           C  
HETATM   39  C27 UNL     1       4.185   0.496   3.793  1.00  0.00           C  
HETATM   40  C28 UNL     1       5.144  -0.687   3.751  1.00  0.00           C  
HETATM   41  C29 UNL     1       5.026  -1.451   2.485  1.00  0.00           C  
HETATM   42  C30 UNL     1       5.964  -2.665   2.541  1.00  0.00           C  
HETATM   43  C31 UNL     1       5.827  -3.412   1.201  1.00  0.00           C  
HETATM   44  C32 UNL     1       6.621  -4.663   1.132  1.00  0.00           C  
HETATM   45  C33 UNL     1       6.691  -5.384  -0.158  1.00  0.00           C  
HETATM   46  C34 UNL     1       5.468  -5.789  -0.883  1.00  0.00           C  
HETATM   47  C35 UNL     1       4.736  -4.656  -1.500  1.00  0.00           C  
HETATM   48  C36 UNL     1       3.509  -5.181  -2.239  1.00  0.00           C  
HETATM   49  C37 UNL     1       2.524  -5.872  -1.327  1.00  0.00           C  
HETATM   50  C38 UNL     1       1.372  -6.301  -2.256  1.00  0.00           C  
HETATM   51  C39 UNL     1       0.314  -6.977  -1.462  1.00  0.00           C  
HETATM   52  C40 UNL     1      -0.867  -7.431  -2.249  1.00  0.00           C  
HETATM   53  H1  UNL     1      -1.272  -2.909  -7.703  1.00  0.00           H  
HETATM   54  H2  UNL     1      -2.650  -2.284  -8.624  1.00  0.00           H  
HETATM   55  H3  UNL     1      -1.143  -1.280  -8.462  1.00  0.00           H  
HETATM   56  H4  UNL     1      -1.623  -1.343  -5.865  1.00  0.00           H  
HETATM   57  H5  UNL     1      -3.222  -2.079  -6.351  1.00  0.00           H  
HETATM   58  H6  UNL     1      -2.253   0.665  -7.280  1.00  0.00           H  
HETATM   59  H7  UNL     1      -3.858  -0.066  -7.539  1.00  0.00           H  
HETATM   60  H8  UNL     1      -2.757   0.578  -4.777  1.00  0.00           H  
HETATM   61  H9  UNL     1      -4.396  -0.108  -5.204  1.00  0.00           H  
HETATM   62  H10 UNL     1      -3.311   2.454  -6.356  1.00  0.00           H  
HETATM   63  H11 UNL     1      -4.925   1.726  -6.617  1.00  0.00           H  
HETATM   64  H12 UNL     1      -5.178   3.484  -5.012  1.00  0.00           H  
HETATM   65  H13 UNL     1      -5.520   1.870  -4.313  1.00  0.00           H  
HETATM   66  H14 UNL     1      -3.247   1.876  -3.192  1.00  0.00           H  
HETATM   67  H15 UNL     1      -2.645   3.930  -2.233  1.00  0.00           H  
HETATM   68  H16 UNL     1      -3.119   5.911  -3.772  1.00  0.00           H  
HETATM   69  H17 UNL     1      -4.693   5.166  -4.232  1.00  0.00           H  
HETATM   70  H18 UNL     1      -5.037   6.829  -2.581  1.00  0.00           H  
HETATM   71  H19 UNL     1      -5.462   5.185  -1.966  1.00  0.00           H  
HETATM   72  H20 UNL     1      -4.311   6.539  -0.257  1.00  0.00           H  
HETATM   73  H21 UNL     1      -3.289   5.149  -0.700  1.00  0.00           H  
HETATM   74  H22 UNL     1      -3.085   8.045  -1.674  1.00  0.00           H  
HETATM   75  H23 UNL     1      -2.023   6.777  -2.299  1.00  0.00           H  
HETATM   76  H24 UNL     1      -2.324   7.818   0.581  1.00  0.00           H  
HETATM   77  H25 UNL     1      -0.923   8.031  -0.544  1.00  0.00           H  
HETATM   78  H26 UNL     1      -0.455   6.491   1.190  1.00  0.00           H  
HETATM   79  H27 UNL     1      -1.769   5.385   0.642  1.00  0.00           H  
HETATM   80  H28 UNL     1       0.611   6.313  -1.112  1.00  0.00           H  
HETATM   81  H29 UNL     1      -0.803   5.282  -1.622  1.00  0.00           H  
HETATM   82  H30 UNL     1       1.212   3.952  -1.353  1.00  0.00           H  
HETATM   83  H31 UNL     1      -0.157   3.463  -0.365  1.00  0.00           H  
HETATM   84  H32 UNL     1       2.359   5.029   0.538  1.00  0.00           H  
HETATM   85  H33 UNL     1       2.171   3.262   0.648  1.00  0.00           H  
HETATM   86  H34 UNL     1       2.135   4.811   5.210  1.00  0.00           H  
HETATM   87  H35 UNL     1       0.551   5.181   4.455  1.00  0.00           H  
HETATM   88  H36 UNL     1       0.077   2.863   4.010  1.00  0.00           H  
HETATM   89  H37 UNL     1       0.711   3.183   6.985  1.00  0.00           H  
HETATM   90  H38 UNL     1      -0.729   3.862   6.019  1.00  0.00           H  
HETATM   91  H39 UNL     1      -1.056   1.357   9.607  1.00  0.00           H  
HETATM   92  H40 UNL     1      -4.304   1.736   7.805  1.00  0.00           H  
HETATM   93  H41 UNL     1      -3.935   1.949   6.035  1.00  0.00           H  
HETATM   94  H42 UNL     1      -5.086  -0.542   7.429  1.00  0.00           H  
HETATM   95  H43 UNL     1      -5.266  -1.539   5.437  1.00  0.00           H  
HETATM   96  H44 UNL     1      -3.733  -0.761   5.309  1.00  0.00           H  
HETATM   97  H45 UNL     1      -6.864   0.844   4.335  1.00  0.00           H  
HETATM   98  H46 UNL     1       2.586  -0.732   4.485  1.00  0.00           H  
HETATM   99  H47 UNL     1       2.648  -0.465   2.687  1.00  0.00           H  
HETATM  100  H48 UNL     1       4.446   1.127   2.933  1.00  0.00           H  
HETATM  101  H49 UNL     1       4.389   1.045   4.721  1.00  0.00           H  
HETATM  102  H50 UNL     1       6.173  -0.231   3.761  1.00  0.00           H  
HETATM  103  H51 UNL     1       5.082  -1.342   4.614  1.00  0.00           H  
HETATM  104  H52 UNL     1       4.029  -1.890   2.297  1.00  0.00           H  
HETATM  105  H53 UNL     1       5.320  -0.903   1.575  1.00  0.00           H  
HETATM  106  H54 UNL     1       5.719  -3.341   3.361  1.00  0.00           H  
HETATM  107  H55 UNL     1       7.020  -2.360   2.617  1.00  0.00           H  
HETATM  108  H56 UNL     1       4.735  -3.756   1.169  1.00  0.00           H  
HETATM  109  H57 UNL     1       6.040  -2.754   0.362  1.00  0.00           H  
HETATM  110  H58 UNL     1       6.337  -5.370   1.982  1.00  0.00           H  
HETATM  111  H59 UNL     1       7.708  -4.428   1.417  1.00  0.00           H  
HETATM  112  H60 UNL     1       7.351  -4.746  -0.868  1.00  0.00           H  
HETATM  113  H61 UNL     1       7.348  -6.312  -0.075  1.00  0.00           H  
HETATM  114  H62 UNL     1       4.793  -6.376  -0.192  1.00  0.00           H  
HETATM  115  H63 UNL     1       5.686  -6.522  -1.711  1.00  0.00           H  
HETATM  116  H64 UNL     1       4.366  -3.859  -0.874  1.00  0.00           H  
HETATM  117  H65 UNL     1       5.362  -4.150  -2.303  1.00  0.00           H  
HETATM  118  H66 UNL     1       3.799  -5.905  -3.018  1.00  0.00           H  
HETATM  119  H67 UNL     1       2.971  -4.324  -2.704  1.00  0.00           H  
HETATM  120  H68 UNL     1       2.927  -6.740  -0.799  1.00  0.00           H  
HETATM  121  H69 UNL     1       2.165  -5.100  -0.619  1.00  0.00           H  
HETATM  122  H70 UNL     1       1.066  -5.402  -2.806  1.00  0.00           H  
HETATM  123  H71 UNL     1       1.787  -6.998  -3.035  1.00  0.00           H  
HETATM  124  H72 UNL     1       0.783  -7.851  -0.939  1.00  0.00           H  
HETATM  125  H73 UNL     1      -0.066  -6.232  -0.715  1.00  0.00           H  
HETATM  126  H74 UNL     1      -1.236  -6.595  -2.887  1.00  0.00           H  
HETATM  127  H75 UNL     1      -1.712  -7.601  -1.523  1.00  0.00           H  
HETATM  128  H76 UNL     1      -0.718  -8.356  -2.826  1.00  0.00           H  
CONECT    1    2   53   54   55
CONECT    2    3   56   57
CONECT    3    4   58   59
CONECT    4    5   60   61
CONECT    5    6   62   63
CONECT    6    7   64   65
CONECT    7    8    8   66
CONECT    8    9   67
CONECT    9   10   68   69
CONECT   10   11   70   71
CONECT   11   12   72   73
CONECT   12   13   74   75
CONECT   13   14   76   77
CONECT   14   15   78   79
CONECT   15   16   80   81
CONECT   16   17   82   83
CONECT   17   18   84   85
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   86   87
CONECT   22   23   35   88
CONECT   23   24   89   90
CONECT   24   25
CONECT   25   26   26   27   28
CONECT   27   91
CONECT   28   29
CONECT   29   30   92   93
CONECT   30   31   32   94
CONECT   31   95   96
CONECT   32   33   33   34
CONECT   34   97
CONECT   35   36
CONECT   36   37   37   38
CONECT   38   39   98   99
CONECT   39   40  100  101
CONECT   40   41  102  103
CONECT   41   42  104  105
CONECT   42   43  106  107
CONECT   43   44  108  109
CONECT   44   45  110  111
CONECT   45   46  112  113
CONECT   46   47  114  115
CONECT   47   48  116  117
CONECT   48   49  118  119
CONECT   49   50  120  121
CONECT   50   51  122  123
CONECT   51   52  124  125
CONECT   52  126  127  128
END

HMDB0112270
     RDKit          3D
PS(18:1(11Z)/16:0)
128127  0  0  0  0  0  0  0  0999 V2000
   -1.8200   -1.9634   -7.9302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3726   -1.3984   -6.6562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9808   -0.0375   -6.8389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5359    0.5192   -5.5451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1086    1.8822   -5.8894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7086    2.5542   -4.6685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7453    2.7752   -3.6002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3902    3.9122   -3.0504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9346    5.2227   -3.4438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6234    5.8568   -2.2481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7216    6.1122   -1.0825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5977    7.0794   -1.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7247    7.3503   -0.2259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0144    6.0905    0.3066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1194    5.5260   -0.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6224    4.3074   -0.4254 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5693    4.2278    0.6945 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0484    4.2790    2.0719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1681    4.1939    2.3353 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9133    4.4251    3.1638 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4159    4.4485    4.4679 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8198    3.0978    4.7995 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0508    3.0784    6.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5962    1.8220    6.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5604    1.5951    7.4614 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.2225    2.9033    7.9066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7462    0.9464    8.7806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8341    0.5429    7.0972 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0257    1.2163    6.8847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0945    0.1879    6.5796 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7682   -0.6020    5.3889 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4219    0.7899    6.3863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9048    1.5608    7.2384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1496    0.5016    5.2502 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7900    2.0635    4.7052 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7439    1.0825    3.7440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7890    1.1417    2.9199 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7599    0.0302    3.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    0.4959    3.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1435   -0.6874    3.7506 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0258   -1.4515    2.4854 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9640   -2.6647    2.5406 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8267   -3.4123    1.2008 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6205   -4.6632    1.1318 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6911   -5.3843   -0.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4676   -5.7888   -0.8831 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7359   -4.6559   -1.4999 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5089   -5.1807   -2.2388 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5236   -5.8725   -1.3271 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3716   -6.3007   -2.2557 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143   -6.9774   -1.4615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8674   -7.4309   -2.2489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2722   -2.9087   -7.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6504   -2.2841   -8.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1428   -1.2799   -8.4617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6235   -1.3434   -5.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2215   -2.0788   -6.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2529    0.6648   -7.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8575   -0.0663   -7.5393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7574    0.5779   -4.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3961   -0.1077   -5.2039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3107    2.4535   -6.3564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9252    1.7263   -6.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1780    3.4838   -5.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5200    1.8700   -4.3129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2465    1.8758   -3.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6448    3.9303   -2.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1190    5.9109   -3.7716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6931    5.1657   -4.2317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0365    6.8292   -2.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4620    5.1852   -1.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3112    6.5392   -0.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2886    5.1488   -0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0851    8.0449   -1.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0229    6.7769   -2.2989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3235    7.8185    0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9226    8.0311   -0.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4553    6.4914    1.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7691    5.3849    0.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6114    6.3128   -1.1123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8025    5.2819   -1.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    3.9519   -1.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1573    3.4626   -0.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3594    5.0294    0.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1711    3.2621    0.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354    4.8105    5.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5514    5.1808    4.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0775    2.8629    4.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7110    3.1830    6.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7291    3.8621    6.0194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0557    1.3570    9.6066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3041    1.7362    7.8054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9346    1.9493    6.0353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0857   -0.5419    7.4293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2659   -1.5385    5.4368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7333   -0.7611    5.3088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8639    0.8436    4.3346 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5855   -0.7316    4.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6481   -0.4654    2.6865 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4465    1.1273    2.9331 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3892    1.0450    4.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1729   -0.2307    3.7613 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0816   -1.3419    4.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0285   -1.8897    2.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3197   -0.9030    1.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7186   -3.3414    3.3614 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0201   -2.3598    2.6171 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7353   -3.7562    1.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0405   -2.7537    0.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3371   -5.3703    1.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7077   -4.4278    1.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3508   -4.7465   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3484   -6.3119   -0.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7933   -6.3755   -0.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6862   -6.5221   -1.7105 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3657   -3.8586   -0.8738 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3617   -4.1499   -2.3028 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7992   -5.9055   -3.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9713   -4.3240   -2.7038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9272   -6.7402   -0.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1653   -5.1003   -0.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0664   -5.4016   -2.8058 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7867   -6.9978   -3.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7826   -7.8506   -0.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0663   -6.2318   -0.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2357   -6.5947   -2.8875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7122   -7.6012   -1.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7178   -8.3559   -2.8260 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  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  2  0
 32 34  1  0
 22 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  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
 49 50  1  0
 50 51  1  0
 51 52  1  0
  1 53  1  0
  1 54  1  0
  1 55  1  0
  2 56  1  0
  2 57  1  0
  3 58  1  0
  3 59  1  0
  4 60  1  0
  4 61  1  0
  5 62  1  0
  5 63  1  0
  6 64  1  0
  6 65  1  0
  7 66  1  0
  8 67  1  0
  9 68  1  0
  9 69  1  0
 10 70  1  0
 10 71  1  0
 11 72  1  0
 11 73  1  0
 12 74  1  0
 12 75  1  0
 13 76  1  0
 13 77  1  0
 14 78  1  0
 14 79  1  0
 15 80  1  0
 15 81  1  0
 16 82  1  0
 16 83  1  0
 17 84  1  0
 17 85  1  0
 21 86  1  0
 21 87  1  0
 22 88  1  6
 23 89  1  0
 23 90  1  0
 27 91  1  0
 29 92  1  0
 29 93  1  0
 30 94  1  1
 31 95  1  0
 31 96  1  0
 34 97  1  0
 38 98  1  0
 38 99  1  0
 39100  1  0
 39101  1  0
 40102  1  0
 40103  1  0
 41104  1  0
 41105  1  0
 42106  1  0
 42107  1  0
 43108  1  0
 43109  1  0
 44110  1  0
 44111  1  0
 45112  1  0
 45113  1  0
 46114  1  0
 46115  1  0
 47116  1  0
 47117  1  0
 48118  1  0
 48119  1  0
 49120  1  0
 49121  1  0
 50122  1  0
 50123  1  0
 51124  1  0
 51125  1  0
 52126  1  0
 52127  1  0
 52128  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
PSer(18:1/16:0)	Lipid Annotator, HMDB
PSer(34:1)	Lipid Annotator, HMDB
Phosphatidylserine(18:1/16:0)	Lipid Annotator, HMDB
1-vaccenoyl-2-palmitoyl-sn-glycero-3-phosphoserine	Lipid Annotator, HMDB
PS(34:1)	Lipid Annotator, HMDB
PS(18:1(11Z)/16:0)	Lipid Annotator
PS(18:1/16:0)	Lipid Annotator, HMDB
1-(11Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoserine	Lipid Annotator, HMDB
Phosphatidylserine(34:1)	Lipid Annotator, HMDB

Chemical Formula

C₄₀H₇₆NO₁₀P

Average Molecular Weight

762.019

Monoisotopic Molecular Weight

761.520684649

IUPAC Name

(2S)-2-amino-3-({[(2R)-2-(hexadecanoyloxy)-3-[(11Z)-octadec-11-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acid

Traditional Name

(2S)-2-amino-3-{[(2R)-2-(hexadecanoyloxy)-3-[(11Z)-octadec-11-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}propanoic acid

CAS Registry Number

Not Available

SMILES

[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O

InChI Identifier

InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,36-37H,3-12,14,16-35,41H2,1-2H3,(H,44,45)(H,46,47)/b15-13-/t36-,37+/m1/s1

InChI Key

MXODENYWDIJSEN-FXBTWRSESA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphatidylserines. These are glycerophosphoserines in which two fatty acids are bonded to the glycerol moiety through ester linkages.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoserines

Direct Parent

Phosphatidylserines

Alternative Parents

Substituents

Diacyl-glycerol-3-phosphoserine
Alpha-amino acid
Alpha-amino acid or derivatives
L-alpha-amino acid
Tricarboxylic acid or derivatives
Phosphoethanolamine
Fatty acid ester
Dialkyl phosphate
Organic phosphoric acid derivative
Phosphoric acid ester
Fatty acyl
Alkyl phosphate
Amino acid
Carboxylic acid ester
Amino acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic nitrogen compound
Organooxygen compound
Organonitrogen compound
Primary aliphatic amine
Organic oxide
Carbonyl group
Hydrocarbon derivative
Primary amine
Organic oxygen compound
Amine
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Not Available

All cells and tissues (HMDB: HMDB0112270)

Cellular substructure

Organelle

Endoplasmic reticulum (HMDB: HMDB0112270)

Golgi apparatus membrane (HMDB: HMDB0112270)
Cell membrane (HMDB: HMDB0112270)

Source

Endogenous

Endogenous (HMDB: HMDB0112270)

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

Phosphatidylserine biosynthesis (HMDB: HMDB0112270)
Phosphatidylcholine Biosynthesis PC(18:1(11Z)/16:0) (PathBank: SMP0014393)
Phosphatidylethanolamine Biosynthesis PE(18:1(11Z)/16:0) (PathBank: SMP0015232)

Role

Biological role

Nutrient (PMID: 15979148)

Physical Properties

State

Solid

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	4.63	ALOGPS
logP	10.02	ChemAxon
logS	-7	ALOGPS
pKa (Strongest Acidic)	1.47	ChemAxon
pKa (Strongest Basic)	9.38	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	171.68 Å²	ChemAxon
Rotatable Bond Count	41	ChemAxon
Refractivity	207.15 m³·mol⁻¹	ChemAxon
Polarizability	90.26 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
DarkChem	[M+H]+	288.882	31661259
DarkChem	[M-H]-	273.989	31661259
DeepCCS	[M+H]+	284.537	30932474
DeepCCS	[M-H]-	282.642	30932474
DeepCCS	[M-2H]-	315.884	30932474
DeepCCS	[M+Na]+	290.393	30932474
AllCCS	[M+H]+	286.6	32859911
AllCCS	[M+H-H2O]+	286.6	32859911
AllCCS	[M+NH4]+	286.7	32859911
AllCCS	[M+Na]+	286.7	32859911
AllCCS	[M-H]-	277.2	32859911
AllCCS	[M+Na-2H]-	282.9	32859911
AllCCS	[M+HCOO]-	289.2	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PS(18:1(11Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	5051.7	Standard polar	33892256
PS(18:1(11Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	4667.2	Standard non polar	33892256
PS(18:1(11Z)/16:0)	[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O	5397.6	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - PS(18:1(11Z)/16:0) GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-18	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PS(18:1(11Z)/16:0) GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-18	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PS(18:1(11Z)/16:0) GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-18	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PS(18:1(11Z)/16:0) GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-18	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PS(18:1(11Z)/16:0) GC-MS (TBDMS_1_2) - 70eV, Positive	Not Available	2021-10-18	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - PS(18:1(11Z)/16:0) GC-MS (TBDMS_1_3) - 70eV, Positive	Not Available	2021-10-18	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(18:1(11Z)/16:0) 10V, Positive-QTOF	splash10-03di-0000010900-43a7de9e9dd0d8891e96	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(18:1(11Z)/16:0) 20V, Positive-QTOF	splash10-01t9-0002291400-ba9b4276b372eea51a76	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(18:1(11Z)/16:0) 40V, Positive-QTOF	splash10-004i-0002291100-f48670fd618b645dda4b	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(18:1(11Z)/16:0) 10V, Positive-QTOF	splash10-01ai-0000099900-dd7d21fca711265a33d3	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(18:1(11Z)/16:0) 20V, Positive-QTOF	splash10-01ao-0900099900-f7c1a9b7f29b762b34da	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(18:1(11Z)/16:0) 40V, Positive-QTOF	splash10-01ao-0900099900-f7c1a9b7f29b762b34da	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(18:1(11Z)/16:0) 10V, Negative-QTOF	splash10-03di-0000000900-fde9f3fdf95a1e6b6ce7	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(18:1(11Z)/16:0) 20V, Negative-QTOF	splash10-03di-0000001900-10e4203a46b55668761a	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(18:1(11Z)/16:0) 40V, Negative-QTOF	splash10-07pl-0194606400-6b7535a1743e5c7e88e0	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(18:1(11Z)/16:0) 10V, Positive-QTOF	splash10-001j-0000016900-30d709253edd79b40d7b	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(18:1(11Z)/16:0) 20V, Positive-QTOF	splash10-001i-0000002900-b825e475a4e4889a3c60	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PS(18:1(11Z)/16:0) 40V, Positive-QTOF	splash10-0a4i-0090033100-b405dd9335543fb89951	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	2022-08-20	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Name	SMPDB/PathBank	KEGG
Phosphatidylcholine Biosynthesis PC(18:1(11Z)/16:0)		Not Available
Phosphatidylethanolamine Biosynthesis PE(18:1(11Z)/16:0)		Not Available

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

131819694

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

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
Divecha N, Irvine RF: Phospholipid signaling. Cell. 1995 Jan 27;80(2):269-78. [PubMed:7834746 ]
van Engeland M, Nieland LJ, Ramaekers FC, Schutte B, Reutelingsperger CP: Annexin V-affinity assay: a review on an apoptosis detection system based on phosphatidylserine exposure. Cytometry. 1998 Jan 1;31(1):1-9. [PubMed:9450519 ]
Vance JE, Tasseva G: Formation and function of phosphatidylserine and phosphatidylethanolamine in mammalian cells. Biochim Biophys Acta. 2013 Mar;1831(3):543-54. doi: 10.1016/j.bbalip.2012.08.016. Epub 2012 Aug 29. [PubMed:22960354 ]
Cevc, Gregor (1993). Phospholipids Handbook. Marcel Dekker.
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.
Jean E. Vance (2008). Thematic Review Series: Glycerolipids. Phosphatidylserine and phosphatidylethanolamine in mammalian cells: two metabolically related aminophospholipids. The Journal of Lipid Research, 49, 1377-1387..

Showing metabocard for PS(18:1(11Z)/16:0) (HMDB0112270)

MOL for HMDB0112270 (PS(18:1(11Z)/16:0))

3D MOL for HMDB0112270 (PS(18:1(11Z)/16:0))

3D SDF for HMDB0112270 (PS(18:1(11Z)/16:0))

3D-SDF for HMDB0112270 (PS(18:1(11Z)/16:0))

PDB for HMDB0112270 (PS(18:1(11Z)/16:0))

3D PDB for HMDB0112270 (PS(18:1(11Z)/16:0))

SMILES for HMDB0112270 (PS(18:1(11Z)/16:0))

INCHI for HMDB0112270 (PS(18:1(11Z)/16:0))

Structure for HMDB0112270 (PS(18:1(11Z)/16:0))

3D Structure for HMDB0112270 (PS(18:1(11Z)/16:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra