MiMeDB: Showing metabocard for PS(18:1(9Z)/15:0) (MMDBc0056413)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2022-07-07 21:26:35 UTC

Update Date

2024-04-30 20:55:54 UTC

Metabolite ID

MMDBc0056413

Metabolite Identification

Common Name

PS(18:1(9Z)/15:0)

Description

PS(18:1(9Z)/15:0) is a phosphatidylserine. It is a glycerophospholipid in which a phosphorylserine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidylserines can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions. PS(18:1(9Z)/15:0), in particular, consists of one chain of oleic acid at the C-1 position and one chain of pentadecanoic acid at the C-2 position. Phosphatidylserine or 1,2-diacyl-sn-glycero-3-phospho-L-serine is distributed widely among animals, plants, and microorganisms. Phosphatidylserine is an acidic (anionic) phospholipid with three ionizable groups (i.e. the phosphate moiety, the amino group and the carboxyl group). As with other acidic lipids, it exists in nature in salt form, but it has a high propensity to chelate calcium via the charged oxygen atoms of both the carboxyl and phosphate moieties, modifying the conformation of the polar head group. This interaction may be of considerable relevance to the biological function of phosphatidylserine. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Phosphatidylserines typically carry a net charge of -1 at physiological pH. They mostly have a palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. 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(9Z)/15:0)
  Mrv1652308101903152D          

 53 52  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
    8.9507   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2365   -4.5900    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
  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  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  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
M  END

HMDB0112409
     RDKit          3D
PS(18:1(9Z)/15:0)
125124  0  0  0  0  0  0  0  0999 V2000
    1.9765    4.0933   -3.8145 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8841    3.9818   -2.6197 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    2.9087   -1.6689 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3452    1.5469   -2.3195 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7229    1.1777   -2.7797 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8427   -0.1376   -3.4437 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4476   -1.3695   -2.7592 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1202   -1.7831   -1.4926 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9072   -0.8912   -0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3105   -1.2957    0.7611 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8210   -2.6299    0.9881 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3862   -3.4364    2.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8191   -3.7143    2.1176 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8654   -2.7065    2.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0452   -1.9294    3.4891 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9346   -1.0696    3.9342 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3311   -0.3382    5.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1784    0.4939    5.6953 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3422    1.1519    6.7533 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9904    0.5488    4.9947 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9416    1.3673    5.5058 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7382    1.3302    4.6415 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1565   -0.0918    4.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0139   -0.0115    3.7474 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7724   -1.4920    3.5548 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.3217   -2.1426    2.2485 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4404   -2.5728    4.8112 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4553   -1.3187    3.4801 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0741   -2.2391    2.6717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5781   -1.9375    2.7144 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7052   -0.5640    2.2066 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1000   -1.9625    4.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1016   -3.0512    4.7174 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5861   -0.8356    4.7343 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0506    1.8114    3.3572 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2497    2.7756    2.7695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7606    3.2088    3.3728 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5756    3.3010    1.4242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6760    3.8285    0.6949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5603    2.6294    0.5254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8399    2.8301   -0.1767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7465    3.3463   -1.5858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9402    2.5199   -2.4982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3283    1.0986   -2.6836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6854    0.8224   -3.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9342   -0.6638   -3.3167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9990   -1.3690   -4.2331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2814   -2.8371   -4.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6666   -3.1266   -4.7995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8389   -4.6437   -4.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8364   -5.2871   -5.7414 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2903    4.9944   -4.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9362    4.3066   -3.4531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9696    3.1773   -4.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9123    3.8183   -2.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8175    4.9649   -2.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3429    3.1363   -1.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0888    2.8551   -0.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6333    1.6217   -3.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9253    0.8383   -1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5403    1.4630   -2.1089 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8989    1.9324   -3.6602 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9246   -0.2456   -3.7469 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2240   -0.0851   -4.3947 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5501   -2.2056   -3.5419 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3072   -1.4082   -2.5964 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8603   -2.8476   -1.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -1.8492   -1.6651 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2244    0.1471   -0.3596 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1648   -0.5579    1.5787 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7541   -3.3093    0.1118 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7051   -2.4889    1.2964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9252   -3.1763    3.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8885   -4.4890    1.9612 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0200   -4.4189    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9871   -4.4438    3.0036 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8642   -3.2393    1.9874 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8216   -1.9375    1.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3781   -2.6270    4.3418 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9846   -1.2908    3.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0315   -1.6350    4.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7508   -0.2169    3.2252 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5362   -1.0825    6.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2346    0.2612    5.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3468    2.3923    5.5996 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7327    1.0338    6.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0900    1.9302    5.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8432   -0.7926    4.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1580   -0.4606    5.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4936   -2.5333    5.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9235   -3.2834    3.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7600   -2.0948    1.6292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0987   -2.6313    2.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8242   -0.0406    2.3433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0441   -0.6290    1.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7867   -0.0085    4.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3741    4.0482    1.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    2.4134    0.8598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1126    4.5913    1.3779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3724    4.3372   -0.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8229    2.2780    1.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9462    1.7880    0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4417    1.8916   -0.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4681    3.5259    0.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7433    3.5377   -2.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0003    2.9998   -3.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8419    2.5344   -2.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5961    0.5779   -3.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2111    0.5021   -1.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5073    1.2271   -2.5813 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0896   -0.9530   -5.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
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 51125  1  0
M  END

PS(18:1(9Z)/15:0)
  Mrv1652308101903152D          

 53 52  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
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   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
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    7.5224   -4.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   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
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    6.3142   -5.7815    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
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  9  8  2  0  0  0  0
 10  8  1  0  0  0  0
 11  8  1  0  0  0  0
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 13  1  1  6  0  0  0
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 15 17  2  0  0  0  0
 19 20  2  0  0  0  0
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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
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 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  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
M  END
> <DATABASE_ID>
MMDBc0056413

> <DATABASE_NAME>
MIME

> <SMILES>
[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h17-18,35-36H,3-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b18-17-/t35-,36+/m1/s1

> <INCHI_KEY>
GCMNKTPHCLHUNZ-ZKMUQLHUSA-N

> <FORMULA>
C39H74NO10P

> <MOLECULAR_WEIGHT>
747.992

> <EXACT_MASS>
747.505034585

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
125

> <JCHEM_AVERAGE_POLARIZABILITY>
88.59473030932384

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-amino-3-({hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(pentadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acid

> <ALOGPS_LOGP>
4.47

> <JCHEM_LOGP>
9.576153773899271

> <ALOGPS_LOGS>
-6.89

> <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>
202.55140000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
40

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.53e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-amino-3-{[hydroxy((2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(pentadecanoyloxy)propoxy)phosphoryl]oxy}propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0112409
     RDKit          3D
PS(18:1(9Z)/15:0)
125124  0  0  0  0  0  0  0  0999 V2000
    1.9765    4.0933   -3.8145 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8841    3.9818   -2.6197 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    2.9087   -1.6689 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3452    1.5469   -2.3195 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7229    1.1777   -2.7797 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8427   -0.1376   -3.4437 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4476   -1.3695   -2.7592 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1202   -1.7831   -1.4926 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9072   -0.8912   -0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3105   -1.2957    0.7611 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8210   -2.6299    0.9881 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3862   -3.4364    2.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8191   -3.7143    2.1176 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1784    0.4939    5.6953 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3422    1.1519    6.7533 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9904    0.5488    4.9947 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9416    1.3673    5.5058 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7382    1.3302    4.6415 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1565   -0.0918    4.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0139   -0.0115    3.7474 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7724   -1.4920    3.5548 P   0  0  0  0  0  5  0  0  0  0  0  0
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   -4.0741   -2.2391    2.6717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5781   -1.9375    2.7144 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -3.6854    0.8224   -3.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9342   -0.6638   -3.3167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9990   -1.3690   -4.2331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2814   -2.8371   -4.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6666   -3.1266   -4.7995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8389   -4.6437   -4.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8364   -5.2871   -5.7414 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2903    4.9944   -4.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9362    4.3066   -3.4531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9696    3.1773   -4.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9123    3.8183   -2.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8175    4.9649   -2.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3429    3.1363   -1.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0888    2.8551   -0.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9253    0.8383   -1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5403    1.4630   -2.1089 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7051   -2.4889    1.2964 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8216   -1.9375    1.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9846   -1.2908    3.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0315   -1.6350    4.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7508   -0.2169    3.2252 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3468    2.3923    5.5996 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7327    1.0338    6.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0900    1.9302    5.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8432   -0.7926    4.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1580   -0.4606    5.5258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4936   -2.5333    5.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9235   -3.2834    3.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7600   -2.0948    1.6292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0987   -2.6313    2.0437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8242   -0.0406    2.3433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0441   -0.6290    1.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7867   -0.0085    4.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3741    4.0482    1.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    2.4134    0.8598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1126    4.5913    1.3779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3724    4.3372   -0.2125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8229    2.2780    1.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9462    1.7880    0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7433    3.5377   -2.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0003    2.9998   -3.5224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8419    2.5344   -2.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5961    0.5779   -3.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2111    0.5021   -1.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5073    1.2271   -2.5813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7929    1.2636   -4.2411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8234   -1.1361   -2.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9969   -0.8811   -3.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0896   -0.9530   -5.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5348   -3.2681   -5.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0920   -3.3483   -3.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4545   -2.7573   -4.1192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8634   -2.7092   -5.7941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8581   -4.9142   -5.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7120   -5.0085   -3.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8260   -5.2619   -5.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7451   -4.7628   -6.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0711   -6.3655   -5.8694 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

HEADER    PROTEIN                                 10-AUG-19   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PS(18:1(9Z)/15:0)                                 
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-AUG-19         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      16.708  -7.797   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      15.375  -8.568   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
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                                                            
MASTER        0    0    0    0    0    0    0    0   53    0  104    0
END

COMPND    HMDB0112409
HETATM    1  C1  UNL     1       1.977   4.093  -3.814  1.00  0.00           C  
HETATM    2  C2  UNL     1       2.884   3.982  -2.620  1.00  0.00           C  
HETATM    3  C3  UNL     1       2.395   2.909  -1.669  1.00  0.00           C  
HETATM    4  C4  UNL     1       2.345   1.547  -2.319  1.00  0.00           C  
HETATM    5  C5  UNL     1       3.723   1.178  -2.780  1.00  0.00           C  
HETATM    6  C6  UNL     1       3.843  -0.138  -3.444  1.00  0.00           C  
HETATM    7  C7  UNL     1       3.448  -1.370  -2.759  1.00  0.00           C  
HETATM    8  C8  UNL     1       4.120  -1.783  -1.493  1.00  0.00           C  
HETATM    9  C9  UNL     1       3.907  -0.891  -0.369  1.00  0.00           C  
HETATM   10  C10 UNL     1       3.311  -1.296   0.761  1.00  0.00           C  
HETATM   11  C11 UNL     1       2.821  -2.630   0.988  1.00  0.00           C  
HETATM   12  C12 UNL     1       3.386  -3.436   2.113  1.00  0.00           C  
HETATM   13  C13 UNL     1       4.819  -3.714   2.118  1.00  0.00           C  
HETATM   14  C14 UNL     1       5.865  -2.707   2.241  1.00  0.00           C  
HETATM   15  C15 UNL     1       6.045  -1.929   3.489  1.00  0.00           C  
HETATM   16  C16 UNL     1       4.935  -1.070   3.934  1.00  0.00           C  
HETATM   17  C17 UNL     1       5.331  -0.338   5.253  1.00  0.00           C  
HETATM   18  C18 UNL     1       4.178   0.494   5.695  1.00  0.00           C  
HETATM   19  O1  UNL     1       4.342   1.152   6.753  1.00  0.00           O  
HETATM   20  O2  UNL     1       2.990   0.549   4.995  1.00  0.00           O  
HETATM   21  C19 UNL     1       1.942   1.367   5.506  1.00  0.00           C  
HETATM   22  C20 UNL     1       0.738   1.330   4.641  1.00  0.00           C  
HETATM   23  C21 UNL     1       0.156  -0.092   4.535  1.00  0.00           C  
HETATM   24  O3  UNL     1      -1.014  -0.012   3.747  1.00  0.00           O  
HETATM   25  P1  UNL     1      -1.772  -1.492   3.555  1.00  0.00           P  
HETATM   26  O4  UNL     1      -1.322  -2.143   2.248  1.00  0.00           O  
HETATM   27  O5  UNL     1      -1.440  -2.573   4.811  1.00  0.00           O  
HETATM   28  O6  UNL     1      -3.455  -1.319   3.480  1.00  0.00           O  
HETATM   29  C22 UNL     1      -4.074  -2.239   2.672  1.00  0.00           C  
HETATM   30  C23 UNL     1      -5.578  -1.937   2.714  1.00  0.00           C  
HETATM   31  N1  UNL     1      -5.705  -0.564   2.207  1.00  0.00           N  
HETATM   32  C24 UNL     1      -6.100  -1.963   4.097  1.00  0.00           C  
HETATM   33  O7  UNL     1      -6.102  -3.051   4.717  1.00  0.00           O  
HETATM   34  O8  UNL     1      -6.586  -0.836   4.734  1.00  0.00           O  
HETATM   35  O9  UNL     1       1.051   1.811   3.357  1.00  0.00           O  
HETATM   36  C25 UNL     1       0.250   2.776   2.770  1.00  0.00           C  
HETATM   37  O10 UNL     1      -0.761   3.209   3.373  1.00  0.00           O  
HETATM   38  C26 UNL     1       0.576   3.301   1.424  1.00  0.00           C  
HETATM   39  C27 UNL     1      -0.676   3.829   0.695  1.00  0.00           C  
HETATM   40  C28 UNL     1      -1.560   2.629   0.525  1.00  0.00           C  
HETATM   41  C29 UNL     1      -2.840   2.830  -0.177  1.00  0.00           C  
HETATM   42  C30 UNL     1      -2.746   3.346  -1.586  1.00  0.00           C  
HETATM   43  C31 UNL     1      -1.940   2.520  -2.498  1.00  0.00           C  
HETATM   44  C32 UNL     1      -2.328   1.099  -2.684  1.00  0.00           C  
HETATM   45  C33 UNL     1      -3.685   0.822  -3.209  1.00  0.00           C  
HETATM   46  C34 UNL     1      -3.934  -0.664  -3.317  1.00  0.00           C  
HETATM   47  C35 UNL     1      -2.999  -1.369  -4.233  1.00  0.00           C  
HETATM   48  C36 UNL     1      -3.281  -2.837  -4.301  1.00  0.00           C  
HETATM   49  C37 UNL     1      -4.667  -3.127  -4.800  1.00  0.00           C  
HETATM   50  C38 UNL     1      -4.839  -4.644  -4.834  1.00  0.00           C  
HETATM   51  C39 UNL     1      -3.836  -5.287  -5.741  1.00  0.00           C  
HETATM   52  H1  UNL     1       2.290   4.994  -4.391  1.00  0.00           H  
HETATM   53  H2  UNL     1       0.936   4.307  -3.453  1.00  0.00           H  
HETATM   54  H3  UNL     1       1.970   3.177  -4.436  1.00  0.00           H  
HETATM   55  H4  UNL     1       3.912   3.818  -2.953  1.00  0.00           H  
HETATM   56  H5  UNL     1       2.817   4.965  -2.090  1.00  0.00           H  
HETATM   57  H6  UNL     1       1.343   3.136  -1.360  1.00  0.00           H  
HETATM   58  H7  UNL     1       3.089   2.855  -0.811  1.00  0.00           H  
HETATM   59  H8  UNL     1       1.633   1.622  -3.169  1.00  0.00           H  
HETATM   60  H9  UNL     1       1.925   0.838  -1.581  1.00  0.00           H  
HETATM   61  H10 UNL     1       4.540   1.463  -2.109  1.00  0.00           H  
HETATM   62  H11 UNL     1       3.899   1.932  -3.660  1.00  0.00           H  
HETATM   63  H12 UNL     1       4.925  -0.246  -3.747  1.00  0.00           H  
HETATM   64  H13 UNL     1       3.224  -0.085  -4.395  1.00  0.00           H  
HETATM   65  H14 UNL     1       3.550  -2.206  -3.542  1.00  0.00           H  
HETATM   66  H15 UNL     1       2.307  -1.408  -2.596  1.00  0.00           H  
HETATM   67  H16 UNL     1       3.860  -2.848  -1.320  1.00  0.00           H  
HETATM   68  H17 UNL     1       5.254  -1.849  -1.665  1.00  0.00           H  
HETATM   69  H18 UNL     1       4.224   0.147  -0.360  1.00  0.00           H  
HETATM   70  H19 UNL     1       3.165  -0.558   1.579  1.00  0.00           H  
HETATM   71  H20 UNL     1       2.754  -3.309   0.112  1.00  0.00           H  
HETATM   72  H21 UNL     1       1.705  -2.489   1.296  1.00  0.00           H  
HETATM   73  H22 UNL     1       2.925  -3.176   3.103  1.00  0.00           H  
HETATM   74  H23 UNL     1       2.888  -4.489   1.961  1.00  0.00           H  
HETATM   75  H24 UNL     1       5.020  -4.419   1.234  1.00  0.00           H  
HETATM   76  H25 UNL     1       4.987  -4.444   3.004  1.00  0.00           H  
HETATM   77  H26 UNL     1       6.864  -3.239   1.987  1.00  0.00           H  
HETATM   78  H27 UNL     1       5.822  -1.938   1.407  1.00  0.00           H  
HETATM   79  H28 UNL     1       6.378  -2.627   4.342  1.00  0.00           H  
HETATM   80  H29 UNL     1       6.985  -1.291   3.361  1.00  0.00           H  
HETATM   81  H30 UNL     1       4.031  -1.635   4.170  1.00  0.00           H  
HETATM   82  H31 UNL     1       4.751  -0.217   3.225  1.00  0.00           H  
HETATM   83  H32 UNL     1       5.536  -1.083   6.041  1.00  0.00           H  
HETATM   84  H33 UNL     1       6.235   0.261   5.068  1.00  0.00           H  
HETATM   85  H34 UNL     1       2.347   2.392   5.600  1.00  0.00           H  
HETATM   86  H35 UNL     1       1.733   1.034   6.554  1.00  0.00           H  
HETATM   87  H36 UNL     1      -0.090   1.930   5.054  1.00  0.00           H  
HETATM   88  H37 UNL     1       0.843  -0.793   4.054  1.00  0.00           H  
HETATM   89  H38 UNL     1      -0.158  -0.461   5.526  1.00  0.00           H  
HETATM   90  H39 UNL     1      -0.494  -2.533   5.097  1.00  0.00           H  
HETATM   91  H40 UNL     1      -3.924  -3.283   3.006  1.00  0.00           H  
HETATM   92  H41 UNL     1      -3.760  -2.095   1.629  1.00  0.00           H  
HETATM   93  H42 UNL     1      -6.099  -2.631   2.044  1.00  0.00           H  
HETATM   94  H43 UNL     1      -4.824  -0.041   2.343  1.00  0.00           H  
HETATM   95  H44 UNL     1      -6.044  -0.629   1.232  1.00  0.00           H  
HETATM   96  H45 UNL     1      -6.787  -0.009   4.169  1.00  0.00           H  
HETATM   97  H46 UNL     1       1.374   4.048   1.401  1.00  0.00           H  
HETATM   98  H47 UNL     1       0.992   2.413   0.860  1.00  0.00           H  
HETATM   99  H48 UNL     1      -1.113   4.591   1.378  1.00  0.00           H  
HETATM  100  H49 UNL     1      -0.372   4.337  -0.213  1.00  0.00           H  
HETATM  101  H50 UNL     1      -1.823   2.278   1.570  1.00  0.00           H  
HETATM  102  H51 UNL     1      -0.946   1.788   0.131  1.00  0.00           H  
HETATM  103  H52 UNL     1      -3.442   1.892  -0.223  1.00  0.00           H  
HETATM  104  H53 UNL     1      -3.468   3.526   0.456  1.00  0.00           H  
HETATM  105  H54 UNL     1      -3.743   3.538  -2.034  1.00  0.00           H  
HETATM  106  H55 UNL     1      -2.276   4.371  -1.510  1.00  0.00           H  
HETATM  107  H56 UNL     1      -2.000   3.000  -3.522  1.00  0.00           H  
HETATM  108  H57 UNL     1      -0.842   2.534  -2.285  1.00  0.00           H  
HETATM  109  H58 UNL     1      -1.596   0.578  -3.381  1.00  0.00           H  
HETATM  110  H59 UNL     1      -2.211   0.502  -1.729  1.00  0.00           H  
HETATM  111  H60 UNL     1      -4.507   1.227  -2.581  1.00  0.00           H  
HETATM  112  H61 UNL     1      -3.793   1.264  -4.241  1.00  0.00           H  
HETATM  113  H62 UNL     1      -3.823  -1.136  -2.293  1.00  0.00           H  
HETATM  114  H63 UNL     1      -4.997  -0.881  -3.587  1.00  0.00           H  
HETATM  115  H64 UNL     1      -3.090  -0.953  -5.260  1.00  0.00           H  
HETATM  116  H65 UNL     1      -1.924  -1.232  -3.954  1.00  0.00           H  
HETATM  117  H66 UNL     1      -2.535  -3.268  -5.016  1.00  0.00           H  
HETATM  118  H67 UNL     1      -3.092  -3.348  -3.323  1.00  0.00           H  
HETATM  119  H68 UNL     1      -5.454  -2.757  -4.119  1.00  0.00           H  
HETATM  120  H69 UNL     1      -4.863  -2.709  -5.794  1.00  0.00           H  
HETATM  121  H70 UNL     1      -5.858  -4.914  -5.147  1.00  0.00           H  
HETATM  122  H71 UNL     1      -4.712  -5.009  -3.794  1.00  0.00           H  
HETATM  123  H72 UNL     1      -2.826  -5.262  -5.271  1.00  0.00           H  
HETATM  124  H73 UNL     1      -3.745  -4.763  -6.702  1.00  0.00           H  
HETATM  125  H74 UNL     1      -4.071  -6.365  -5.869  1.00  0.00           H  
CONECT    1    2   52   53   54
CONECT    2    3   55   56
CONECT    3    4   57   58
CONECT    4    5   59   60
CONECT    5    6   61   62
CONECT    6    7   63   64
CONECT    7    8   65   66
CONECT    8    9   67   68
CONECT    9   10   10   69
CONECT   10   11   70
CONECT   11   12   71   72
CONECT   12   13   73   74
CONECT   13   14   75   76
CONECT   14   15   77   78
CONECT   15   16   79   80
CONECT   16   17   81   82
CONECT   17   18   83   84
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   85   86
CONECT   22   23   35   87
CONECT   23   24   88   89
CONECT   24   25
CONECT   25   26   26   27   28
CONECT   27   90
CONECT   28   29
CONECT   29   30   91   92
CONECT   30   31   32   93
CONECT   31   94   95
CONECT   32   33   33   34
CONECT   34   96
CONECT   35   36
CONECT   36   37   37   38
CONECT   38   39   97   98
CONECT   39   40   99  100
CONECT   40   41  101  102
CONECT   41   42  103  104
CONECT   42   43  105  106
CONECT   43   44  107  108
CONECT   44   45  109  110
CONECT   45   46  111  112
CONECT   46   47  113  114
CONECT   47   48  115  116
CONECT   48   49  117  118
CONECT   49   50  119  120
CONECT   50   51  121  122
CONECT   51  123  124  125
END

HMDB0112409
     RDKit          3D
PS(18:1(9Z)/15:0)
125124  0  0  0  0  0  0  0  0999 V2000
    1.9765    4.0933   -3.8145 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8841    3.9818   -2.6197 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    2.9087   -1.6689 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3452    1.5469   -2.3195 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7229    1.1777   -2.7797 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8427   -0.1376   -3.4437 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4476   -1.3695   -2.7592 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1202   -1.7831   -1.4926 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9072   -0.8912   -0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3105   -1.2957    0.7611 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8210   -2.6299    0.9881 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3862   -3.4364    2.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8191   -3.7143    2.1176 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8654   -2.7065    2.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0452   -1.9294    3.4891 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9346   -1.0696    3.9342 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3311   -0.3382    5.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1784    0.4939    5.6953 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3422    1.1519    6.7533 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9904    0.5488    4.9947 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9416    1.3673    5.5058 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7382    1.3302    4.6415 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1565   -0.0918    4.5351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0139   -0.0115    3.7474 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7724   -1.4920    3.5548 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.3217   -2.1426    2.2485 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4404   -2.5728    4.8112 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4553   -1.3187    3.4801 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0741   -2.2391    2.6717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5781   -1.9375    2.7144 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7052   -0.5640    2.2066 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1000   -1.9625    4.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1016   -3.0512    4.7174 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5861   -0.8356    4.7343 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0506    1.8114    3.3572 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2497    2.7756    2.7695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7606    3.2088    3.3728 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5756    3.3010    1.4242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6760    3.8285    0.6949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5603    2.6294    0.5254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8399    2.8301   -0.1767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7465    3.3463   -1.5858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9402    2.5199   -2.4982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3283    1.0986   -2.6836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6854    0.8224   -3.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9342   -0.6638   -3.3167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9990   -1.3690   -4.2331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2814   -2.8371   -4.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6666   -3.1266   -4.7995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8389   -4.6437   -4.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8364   -5.2871   -5.7414 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2903    4.9944   -4.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9362    4.3066   -3.4531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9696    3.1773   -4.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9123    3.8183   -2.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8175    4.9649   -2.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3429    3.1363   -1.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0888    2.8551   -0.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6333    1.6217   -3.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9253    0.8383   -1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5403    1.4630   -2.1089 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8989    1.9324   -3.6602 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9246   -0.2456   -3.7469 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2240   -0.0851   -4.3947 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5501   -2.2056   -3.5419 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3072   -1.4082   -2.5964 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8603   -2.8476   -1.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2542   -1.8492   -1.6651 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2244    0.1471   -0.3596 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1648   -0.5579    1.5787 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7541   -3.3093    0.1118 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7051   -2.4889    1.2964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9252   -3.1763    3.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8885   -4.4890    1.9612 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0200   -4.4189    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Synonyms

Value	Source
1-Oleoyl-2-pentadecanoyl-sn-glycero-3-phosphoserine	HMDB
PS(18:1/15:0)	HMDB
PS(18:1N9/15:0)	HMDB
PS(18:1W9/15:0)	HMDB
PS(33:1)	HMDB
pSer(18:1(9Z)/15:0)	HMDB
pSer(18:1/15:0)	HMDB
pSer(18:1n9/15:0)	HMDB
pSer(18:1W9/15:0)	HMDB
pSer(33:1)	HMDB
Phosphatidylserine(18:1(9Z)/15:0)	HMDB
Phosphatidylserine(18:1/15:0)	HMDB
Phosphatidylserine(18:1n9/15:0)	HMDB
Phosphatidylserine(18:1W9/15:0)	HMDB
Phosphatidylserine(33:1)	HMDB
1-(9Z-Octadecenoyl)-2-pentadecanoyl-sn-glycero-3-phosphoserine	HMDB
1-oleoyl-2-pentadecanoyl-sn-glycero-3-phosphoserine	SMPDB, HMDB
PS(18:1/15:0)	SMPDB, HMDB
PS(18:1n9/15:0)	SMPDB, HMDB
PS(18:1w9/15:0)	SMPDB, HMDB
PS(33:1)	SMPDB, HMDB
Pser(18:1(9Z)/15:0)	SMPDB, HMDB
Pser(18:1/15:0)	SMPDB, HMDB
Pser(18:1n9/15:0)	SMPDB, HMDB
Pser(18:1w9/15:0)	SMPDB, HMDB
Pser(33:1)	SMPDB, HMDB
Phosphatidylserine(18:1(9Z)/15:0)	SMPDB, HMDB
Phosphatidylserine(18:1/15:0)	SMPDB, HMDB
Phosphatidylserine(18:1n9/15:0)	SMPDB, HMDB
Phosphatidylserine(18:1w9/15:0)	SMPDB, HMDB
PS(18:1(9Z)/15:0)	SMPDB

Molecular Formula

C₃₉H₇₄NO₁₀P

Average Mass

747.992

Monoisotopic Mass

747.505034585

IUPAC Name

(2S)-2-amino-3-({hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(pentadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acid

Traditional Name

(2S)-2-amino-3-{[hydroxy((2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(pentadecanoyloxy)propoxy)phosphoryl]oxy}propanoic acid

CAS Registry Number

Not Available

SMILES

[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCC)C(O)=O

InChI Identifier

InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-6-4-2/h17-18,35-36H,3-16,19-34,40H2,1-2H3,(H,43,44)(H,45,46)/b18-17-/t35-,36+/m1/s1

InChI Key

GCMNKTPHCLHUNZ-ZKMUQLHUSA-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
Alkyl phosphate
Fatty acyl
Amino acid
Amino acid or derivatives
Carboxylic acid ester
Carboxylic acid derivative
Carboxylic acid
Primary aliphatic amine
Organopnictogen compound
Organic oxygen compound
Organic nitrogen compound
Amine
Carbonyl group
Organic oxide
Primary amine
Hydrocarbon derivative
Organonitrogen compound
Organooxygen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Diacylglycerophosphoserines (LMGP03010325 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	9.5e-05 g/L	ALOGPS
logP	4.47	ALOGPS
logP	9.58	ChemAxon
logS	-6.9	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	40	ChemAxon
Refractivity	202.55 m³·mol⁻¹	ChemAxon
Polarizability	88.59 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

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TBDMS_1_2) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - GC-MS (TBDMS_1_3) - 70eV, Positive	Not Available	2021-10-18	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-00e9-0000016900-d7659081104f5335f988	2021-09-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-00di-0000002900-e8759ec6c3b5968d21be	2021-09-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0a4i-0090033100-9abb081a2436a29c5323	2021-09-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0002-0000000900-36e678bcbad44fcf7be1	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0002-0000001900-9d2476cb9c26de93705b	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-0arv-0195506400-114d48653fa8cda65fc6	2021-09-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0yvi-0000099900-ab211c926e1e137337cf	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0yvo-0900099900-bf82240bfc6fbb00363f	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0yvo-0900099900-bf82240bfc6fbb00363f	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0002-0000010900-71f376c386d61691ce54	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-03dj-0011291400-81cbee308e081adb760e	2021-09-25	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-03di-0011291100-57a393fb90e0339d4977	2021-09-25	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

HMDB0112409

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

74875852

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

52925435

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Divecha N, Irvine RF: Phospholipid signaling. Cell. 1995 Jan 27;80(2):269-78. doi: 10.1016/0092-8674(95)90409-3. [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. doi: 10.1002/(sici)1097-0320(19980101)31:1<1::aid-cyto1>3.0.co;2-r. [PubMed:9450519 ]
Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. doi: 10.1038/35036052. [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. doi: 10.1194/jlr.R600022-JLR200. 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. doi: 10.1194/jlr.R700005-JLR200. 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 ]
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 ]
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.
Cevc, Gregor (1993). Phospholipids Handbook. Marcel Dekker.
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(9Z)/15:0) (MMDBc0056413)

MOL for #<Metabolite:0x00007fecf3f476c0>

3D MOL for #<Metabolite:0x00007fecf3f476c0>

3D SDF for #<Metabolite:0x00007fecf3f476c0>

3D-SDF for #<Metabolite:0x00007fecf3f476c0>

PDB for #<Metabolite:0x00007fecf3f476c0>

3D PDB for #<Metabolite:0x00007fecf3f476c0>

SMILES for #<Metabolite:0x00007fecf3f476c0>

INCHI for #<Metabolite:0x00007fecf3f476c0>

Structure for #<Metabolite:0x00007fecf3f476c0>

3D Structure for #<Metabolite:0x00007fecf3f476c0>