Hmdb loader

Showing metabocard for PC(O-42:0) (HMDB0013423)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesenzymes (77)transporters (1) Show 78 proteinsXML
enzymes (77)transporters (1) Show 78 proteins
Record Information
Version5.0
StatusDetected and Quantified
Creation Date2010-03-18 16:07:20 UTC
Update Date2023-07-07 20:53:59 UTC
HMDB IDHMDB0013423
Secondary Accession Numbers
  • HMDB13423
Metabolite Identification
Common NamePC(O-42:0)
DescriptionPC(O-18:0/24:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines 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. PC(O-18:0/24:0), in particular, consists of one chain of Stearyl alcohol at the C-1 position and one chain of lignoceric acid at the C-2 position. The Stearyl alcohol moiety is derived from beef fat, fish oil, while the lignoceric acid moiety is derived from groundnut oil. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. 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. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC.
Structure
Data?1582753114
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0013423 (PC(O-42:0))


  Mrv1652303252017062D          

 60 59  0  0  1  0            999 V2000
   16.4392   -3.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5826   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0272   -3.5794    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1537   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2972   -3.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4904   -4.3149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0116   -3.1668    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4242   -3.8813    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.5991   -2.4522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7261   -2.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4406   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1551   -2.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8696   -3.1668    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.4571   -3.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4411   -2.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5841   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6548   -4.3298    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4367   -3.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1512   -3.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8656   -3.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5801   -3.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2946   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0090   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7235   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4380   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1525   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8669   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5814   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2958   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0103   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7248   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7223   -3.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0079   -3.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2009   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9154   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6299   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3444   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0588   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7733   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4878   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2023   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9168   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6312   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3457   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0601   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7747   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4891   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2036   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9181   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6326   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3470   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0615   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7760   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7760   -5.5524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4865   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7720   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2933   -3.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5789   -3.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0575   -4.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3431   -4.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  1  1  0  0  0  0
  3  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
  3 17  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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  1  0  0  0  0
 31  1  1  0  0  0  0
 32 18  1  0  0  0  0
 33 32  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  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  6  1  0  0  0  0
 53 54  2  0  0  0  0
 55 34  1  0  0  0  0
 56 55  1  0  0  0  0
 57 33  1  0  0  0  0
 58 57  1  0  0  0  0
 59 56  1  0  0  0  0
 60 59  1  0  0  0  0
M  CHG  2   8  -1  13   1
M  END
Download

3D MOL for HMDB0013423 (PC(O-42:0))

HMDB0013423
     RDKit          3D
PC(O-18:0/24:0)
161160  0  0  0  0  0  0  0  0999 V2000
    2.3524   -4.1955    3.4872 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6823   -5.5146    2.8501 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0103   -5.4837    2.1063 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2223   -6.8690    1.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5815   -6.8143    0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8161   -8.1446    0.1606 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0723   -8.4212   -0.5124 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6331   -7.7422   -1.6627 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1456   -6.3888   -1.7250 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3917   -5.1638   -1.5389 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2563   -4.9093   -2.5208 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5988   -3.6102   -2.1301 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5146   -3.1432   -3.0158 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3474   -4.0690   -3.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3000   -3.4000   -4.0924 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1182   -4.2587   -4.3641 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0655   -3.5343   -5.2045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4464   -2.3341   -4.4716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5075   -1.5371   -5.2434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8620   -0.4094   -4.2657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8735    0.5535   -4.7369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1147    1.6341   -3.6584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6274    1.0553   -2.3971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8465    1.9382   -1.2673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8425    2.1042   -0.4606 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9753    2.6431   -0.8951 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9377    3.4270    0.3212 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1628    3.3082    1.1102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0963    3.8406    2.3658 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4403    3.1729    3.3343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0093    2.8696    3.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0312    3.9927    3.3481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6418    3.3434    3.2025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5637    4.3907    3.2781 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8119    3.8551    3.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1882    2.8090    4.0145 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5256    2.2320    3.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0842    1.6021    2.7208 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7653    0.3995    2.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5162    0.0620    1.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3259   -0.1295    2.1577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8987   -0.5170    1.2568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269   -0.6978    2.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3342   -1.0462    1.6006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1718   -2.3199    0.8139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7446   -3.5012    1.6214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6505   -4.6797    0.6429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9604    4.8845   -0.2512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9513    5.7253    0.8256 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9903    7.3509    0.5165 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.4044    8.1079    1.7727 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1905    7.6737   -0.6503 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.5125    7.9983    0.0168 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7789    8.2898    1.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4386    8.9048    0.8803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4864   10.1537    0.1774 N   0  0  0  0  0  4  0  0  0  0  0  0
   -2.0010   11.2198    1.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2009   10.1240   -1.0585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0898   10.5253   -0.1212 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7292   -4.1016    4.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2452   -4.0966    3.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7919   -3.3921    2.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030   -5.7043    2.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6177   -6.3582    3.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8593   -5.2017    2.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9539   -4.7238    1.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3757   -7.6155    2.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4729   -7.1470    0.7659 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3571   -6.3646    1.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2818   -6.1323   -0.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6432   -8.9397    0.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9149   -8.3674   -0.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9248   -8.4021    0.2956 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1065   -9.5816   -0.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4340   -8.4704   -2.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8403   -7.8651   -2.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8009   -6.2907   -2.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0119   -6.3417   -0.9476 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1680   -4.9203   -0.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1671   -4.3066   -1.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6343   -4.8298   -3.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5066   -5.7115   -2.4759 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2325   -3.6517   -1.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4454   -2.8591   -2.0754 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9727   -2.8760   -4.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1503   -2.1583   -2.6177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8753   -4.2497   -2.2249 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7393   -4.9993   -3.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0914   -2.4169   -3.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8136   -3.2089   -5.0786 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4755   -5.1494   -4.9409 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6313   -4.5323   -3.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7176   -4.2592   -5.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5653   -3.2004   -6.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3386   -1.6320   -4.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8981   -2.7260   -3.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1036   -1.1540   -6.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3730   -2.2117   -5.3673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2365   -0.9622   -3.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8826    0.0960   -4.0585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8615    0.0789   -4.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5811    1.0326   -5.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1156    2.0927   -3.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7417    2.4438   -4.0785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9760    0.1821   -2.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6247    0.5520   -2.6005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9930    3.3590    0.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5938    2.2640    1.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9991    3.8860    0.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9664    2.1441    3.4228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7461    3.6154    4.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8201    2.3097    4.3223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7679    2.0476    2.5977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9858    4.4759    4.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1266    4.7261    2.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5337    2.5028    3.8834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6181    2.9316    2.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150    5.1944    2.5414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6653    4.8337    4.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8475    3.5522    1.9824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5199    4.7173    3.1385 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2474    3.4056    5.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3786    2.1227    4.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6145    1.4826    4.7503 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2559    3.0390    4.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2291    1.4608    3.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3012    2.3977    1.8726 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1304   -0.5508    2.6068 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5793    0.2809    1.1428 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3178    0.7984    0.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185   -0.9109    0.7115 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4941   -0.9932    2.8389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730    0.6868    2.7243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5969   -1.4683    0.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0588    0.2958    0.5426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6943   -1.4957    2.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0942    0.2332    2.8709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6976   -0.2296    0.9819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0683   -1.2618    2.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5034   -2.1295   -0.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1895   -2.5316    0.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7495   -3.3398    2.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5327   -3.7579    2.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5327   -5.3201    0.7068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5152   -4.2893   -0.3733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7614   -5.3007    0.8845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1552    5.0235   -0.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9285    4.9723   -0.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3455    8.9301    1.8556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5889    7.3194    1.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9726    9.1237    1.8809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7870    8.2167    0.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4575   12.1785    0.8724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8480   10.9233    2.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0652   11.4376    0.8103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2249   10.5201   -0.9893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1608    9.1126   -1.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6779   10.7989   -1.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4233   10.8449    0.7922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4022    9.6023   -0.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0733   11.3546   -0.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  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  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 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
 27 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  2  0
 50 52  1  0
 50 53  1  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 56 58  1  0
 56 59  1  0
  1 60  1  0
  1 61  1  0
  1 62  1  0
  2 63  1  0
  2 64  1  0
  3 65  1  0
  3 66  1  0
  4 67  1  0
  4 68  1  0
  5 69  1  0
  5 70  1  0
  6 71  1  0
  6 72  1  0
  7 73  1  0
  7 74  1  0
  8 75  1  0
  8 76  1  0
  9 77  1  0
  9 78  1  0
 10 79  1  0
 10 80  1  0
 11 81  1  0
 11 82  1  0
 12 83  1  0
 12 84  1  0
 13 85  1  0
 13 86  1  0
 14 87  1  0
 14 88  1  0
 15 89  1  0
 15 90  1  0
 16 91  1  0
 16 92  1  0
 17 93  1  0
 17 94  1  0
 18 95  1  0
 18 96  1  0
 19 97  1  0
 19 98  1  0
 20 99  1  0
 20100  1  0
 21101  1  0
 21102  1  0
 22103  1  0
 22104  1  0
 23105  1  0
 23106  1  0
 27107  1  1
 28108  1  0
 28109  1  0
 30110  1  0
 30111  1  0
 31112  1  0
 31113  1  0
 32114  1  0
 32115  1  0
 33116  1  0
 33117  1  0
 34118  1  0
 34119  1  0
 35120  1  0
 35121  1  0
 36122  1  0
 36123  1  0
 37124  1  0
 37125  1  0
 38126  1  0
 38127  1  0
 39128  1  0
 39129  1  0
 40130  1  0
 40131  1  0
 41132  1  0
 41133  1  0
 42134  1  0
 42135  1  0
 43136  1  0
 43137  1  0
 44138  1  0
 44139  1  0
 45140  1  0
 45141  1  0
 46142  1  0
 46143  1  0
 47144  1  0
 47145  1  0
 47146  1  0
 48147  1  0
 48148  1  0
 54149  1  0
 54150  1  0
 55151  1  0
 55152  1  0
 57153  1  0
 57154  1  0
 57155  1  0
 58156  1  0
 58157  1  0
 58158  1  0
 59159  1  0
 59160  1  0
 59161  1  0
M  CHG  2  52  -1  56   1
M  END
Download

3D SDF for HMDB0013423 (PC(O-42:0))


  Mrv1652303252017062D          

 60 59  0  0  1  0            999 V2000
   16.4392   -3.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5826   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0272   -3.5794    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1537   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2972   -3.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4904   -4.3149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0116   -3.1668    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4242   -3.8813    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.5991   -2.4522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7261   -2.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4406   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1551   -2.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8696   -3.1668    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.4571   -3.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4411   -2.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5841   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6548   -4.3298    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4367   -3.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1512   -3.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8656   -3.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5801   -3.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2946   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0090   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7235   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4380   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1525   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8669   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5814   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2958   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0103   -3.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7248   -3.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7223   -3.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0079   -3.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2009   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9154   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6299   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3444   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0588   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7733   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4878   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2023   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9168   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6312   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3457   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0601   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7747   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4891   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2036   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9181   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6326   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3470   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0615   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7760   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7760   -5.5524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4865   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7720   -4.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2933   -3.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5789   -3.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0575   -4.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3431   -4.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  1  1  0  0  0  0
  3  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
  3 17  1  1  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  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  1  0  0  0  0
 31  1  1  0  0  0  0
 32 18  1  0  0  0  0
 33 32  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  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  6  1  0  0  0  0
 53 54  2  0  0  0  0
 55 34  1  0  0  0  0
 56 55  1  0  0  0  0
 57 33  1  0  0  0  0
 58 57  1  0  0  0  0
 59 56  1  0  0  0  0
 60 59  1  0  0  0  0
M  CHG  2   8  -1  13   1
M  END
> <DATABASE_ID>
HMDB0013423

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C50H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1

> <INCHI_KEY>
ZJMRQFZKFMJBAX-ANFMRNGASA-N

> <FORMULA>
C50H102NO7P

> <MOLECULAR_WEIGHT>
860.3211

> <EXACT_MASS>
859.739391135

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
161

> <JCHEM_AVERAGE_POLARIZABILITY>
112.14243501191231

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
trimethyl(2-{[(2R)-3-(octadecyloxy)-2-(tetracosanoyloxy)propyl phosphono]oxy}ethyl)azanium

> <ALOGPS_LOGP>
6.90

> <JCHEM_LOGP>
12.94027862519492

> <ALOGPS_LOGS>
-7.72

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8550607479245658

> <JCHEM_PKA_STRONGEST_BASIC>
-4.141001335677688

> <JCHEM_POLAR_SURFACE_AREA>
94.12

> <JCHEM_REFRACTIVITY>
262.1205

> <JCHEM_ROTATABLE_BOND_COUNT>
50

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.73e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
trimethyl(2-{[(2R)-3-(octadecyloxy)-2-(tetracosanoyloxy)propyl phosphono]oxy}ethyl)azanium

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0013423 (PC(O-42:0))

HMDB0013423
     RDKit          3D
PC(O-18:0/24:0)
161160  0  0  0  0  0  0  0  0999 V2000
    2.3524   -4.1955    3.4872 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6823   -5.5146    2.8501 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0103   -5.4837    2.1063 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2223   -6.8690    1.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5815   -6.8143    0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8161   -8.1446    0.1606 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0723   -8.4212   -0.5124 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6331   -7.7422   -1.6627 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1456   -6.3888   -1.7250 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3917   -5.1638   -1.5389 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2563   -4.9093   -2.5208 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5988   -3.6102   -2.1301 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5146   -3.1432   -3.0158 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3474   -4.0690   -3.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3000   -3.4000   -4.0924 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1182   -4.2587   -4.3641 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0655   -3.5343   -5.2045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4464   -2.3341   -4.4716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5075   -1.5371   -5.2434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8620   -0.4094   -4.2657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8735    0.5535   -4.7369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1147    1.6341   -3.6584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6274    1.0553   -2.3971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8465    1.9382   -1.2673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8425    2.1042   -0.4606 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9753    2.6431   -0.8951 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9377    3.4270    0.3212 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1628    3.3082    1.1102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0963    3.8406    2.3658 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4403    3.1729    3.3343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0093    2.8696    3.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0312    3.9927    3.3481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6418    3.3434    3.2025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5637    4.3907    3.2781 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8119    3.8551    3.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1882    2.8090    4.0145 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5256    2.2320    3.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0842    1.6021    2.7208 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7653    0.3995    2.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5162    0.0620    1.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3259   -0.1295    2.1577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8987   -0.5170    1.2568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269   -0.6978    2.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3342   -1.0462    1.6006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1718   -2.3199    0.8139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7446   -3.5012    1.6214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6505   -4.6797    0.6429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9604    4.8845   -0.2512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9513    5.7253    0.8256 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9903    7.3509    0.5165 P   0  0  0  0  0  5  0  0  0  0  0  0
   -5.4044    8.1079    1.7727 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1905    7.6737   -0.6503 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.5125    7.9983    0.0168 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7789    8.2898    1.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4386    8.9048    0.8803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4864   10.1537    0.1774 N   0  0  0  0  0  4  0  0  0  0  0  0
   -2.0010   11.2198    1.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2009   10.1240   -1.0585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0898   10.5253   -0.1212 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7292   -4.1016    4.5088 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2452   -4.0966    3.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7919   -3.3921    2.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030   -5.7043    2.0688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6177   -6.3582    3.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8593   -5.2017    2.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9539   -4.7238    1.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3757   -7.6155    2.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4729   -7.1470    0.7659 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3571   -6.3646    1.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2818   -6.1323   -0.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6432   -8.9397    0.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9149   -8.3674   -0.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9248   -8.4021    0.2956 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1065   -9.5816   -0.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4340   -8.4704   -2.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8403   -7.8651   -2.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8009   -6.2907   -2.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0119   -6.3417   -0.9476 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1680   -4.9203   -0.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1671   -4.3066   -1.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6343   -4.8298   -3.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5066   -5.7115   -2.4759 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2325   -3.6517   -1.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4454   -2.8591   -2.0754 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9727   -2.8760   -4.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1503   -2.1583   -2.6177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8753   -4.2497   -2.2249 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7393   -4.9993   -3.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0914   -2.4169   -3.6709 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8136   -3.2089   -5.0786 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4755   -5.1494   -4.9409 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6313   -4.5323   -3.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7176   -4.2592   -5.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5653   -3.2004   -6.1239 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3386   -1.6320   -4.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8981   -2.7260   -3.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1036   -1.1540   -6.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3730   -2.2117   -5.3673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2365   -0.9622   -3.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8826    0.0960   -4.0585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8615    0.0789   -4.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5811    1.0326   -5.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1156    2.0927   -3.4853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7417    2.4438   -4.0785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9760    0.1821   -2.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6247    0.5520   -2.6005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9930    3.3590    0.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5938    2.2640    1.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9991    3.8860    0.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9664    2.1441    3.4228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7461    3.6154    4.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8201    2.3097    4.3223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7679    2.0476    2.5977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9858    4.4759    4.3589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1266    4.7261    2.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5337    2.5028    3.8834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6181    2.9316    2.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150    5.1944    2.5414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6653    4.8337    4.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8475    3.5522    1.9824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5199    4.7173    3.1385 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2474    3.4056    5.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3786    2.1227    4.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6145    1.4826    4.7503 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2559    3.0390    4.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2291    1.4608    3.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3012    2.3977    1.8726 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1304   -0.5508    2.6068 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5793    0.2809    1.1428 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3178    0.7984    0.4707 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6185   -0.9109    0.7115 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4941   -0.9932    2.8389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0730    0.6868    2.7243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5969   -1.4683    0.7802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0588    0.2958    0.5426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6943   -1.4957    2.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0942    0.2332    2.8709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6976   -0.2296    0.9819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0683   -1.2618    2.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5034   -2.1295   -0.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1895   -2.5316    0.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7495   -3.3398    2.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5327   -3.7579    2.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5327   -5.3201    0.7068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5152   -4.2893   -0.3733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7614   -5.3007    0.8845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1552    5.0235   -0.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9285    4.9723   -0.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3455    8.9301    1.8556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5889    7.3194    1.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9726    9.1237    1.8809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7870    8.2167    0.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4575   12.1785    0.8724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8480   10.9233    2.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0652   11.4376    0.8103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2249   10.5201   -0.9893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1608    9.1126   -1.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6779   10.7989   -1.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4233   10.8449    0.7922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4022    9.6023   -0.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0733   11.3546   -0.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  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  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 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
 27 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  2  0
 50 52  1  0
 50 53  1  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 56 58  1  0
 56 59  1  0
  1 60  1  0
  1 61  1  0
  1 62  1  0
  2 63  1  0
  2 64  1  0
  3 65  1  0
  3 66  1  0
  4 67  1  0
  4 68  1  0
  5 69  1  0
  5 70  1  0
  6 71  1  0
  6 72  1  0
  7 73  1  0
  7 74  1  0
  8 75  1  0
  8 76  1  0
  9 77  1  0
  9 78  1  0
 10 79  1  0
 10 80  1  0
 11 81  1  0
 11 82  1  0
 12 83  1  0
 12 84  1  0
 13 85  1  0
 13 86  1  0
 14 87  1  0
 14 88  1  0
 15 89  1  0
 15 90  1  0
 16 91  1  0
 16 92  1  0
 17 93  1  0
 17 94  1  0
 18 95  1  0
 18 96  1  0
 19 97  1  0
 19 98  1  0
 20 99  1  0
 20100  1  0
 21101  1  0
 21102  1  0
 22103  1  0
 22104  1  0
 23105  1  0
 23106  1  0
 27107  1  1
 28108  1  0
 28109  1  0
 30110  1  0
 30111  1  0
 31112  1  0
 31113  1  0
 32114  1  0
 32115  1  0
 33116  1  0
 33117  1  0
 34118  1  0
 34119  1  0
 35120  1  0
 35121  1  0
 36122  1  0
 36123  1  0
 37124  1  0
 37125  1  0
 38126  1  0
 38127  1  0
 39128  1  0
 39129  1  0
 40130  1  0
 40131  1  0
 41132  1  0
 41133  1  0
 42134  1  0
 42135  1  0
 43136  1  0
 43137  1  0
 44138  1  0
 44139  1  0
 45140  1  0
 45141  1  0
 46142  1  0
 46143  1  0
 47144  1  0
 47145  1  0
 47146  1  0
 48147  1  0
 48148  1  0
 54149  1  0
 54150  1  0
 55151  1  0
 55152  1  0
 57153  1  0
 57154  1  0
 57155  1  0
 58156  1  0
 58157  1  0
 58158  1  0
 59159  1  0
 59160  1  0
 59161  1  0
M  CHG  2  52  -1  56   1
M  END
Download

PDB for HMDB0013423 (PC(O-42:0))

HEADER    PROTEIN                                 25-MAR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   25-MAR-20         0                                  
HETATM    1  O   UNK     0      30.687  -6.682   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      34.688  -5.911   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      33.651  -6.682   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      32.020  -5.911   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      36.021  -6.682   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      32.649  -8.054   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      37.355  -5.911   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      38.125  -7.245   0.000  0.00  0.00           O-1
HETATM    9  O   UNK     0      36.585  -4.577   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      38.689  -5.141   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      40.022  -5.911   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      41.356  -5.141   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      42.690  -5.911   0.000  0.00  0.00           N+1
HETATM   14  C   UNK     0      41.920  -7.245   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      43.757  -3.965   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      44.024  -6.682   0.000  0.00  0.00           C+0
HETATM   17  H   UNK     0      34.822  -8.082   0.000  0.00  0.00           H+0
HETATM   18  C   UNK     0      12.015  -6.682   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      13.349  -5.912   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      14.682  -6.682   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      16.016  -5.912   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      17.350  -6.682   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      18.683  -5.911   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      20.017  -6.682   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      21.351  -5.911   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      22.685  -6.682   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      24.018  -5.911   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      25.352  -6.682   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      26.685  -5.911   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      28.019  -6.682   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      29.353  -5.911   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      10.682  -5.912   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       9.348  -6.682   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       5.975  -8.054   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       7.309  -8.824   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       8.642  -8.054   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       9.976  -8.824   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      11.310  -8.054   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      12.643  -8.824   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      13.977  -8.054   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      15.311  -8.824   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      16.645  -8.054   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      17.978  -8.824   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      19.312  -8.054   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      20.646  -8.824   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      21.979  -8.054   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      23.313  -8.824   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      24.647  -8.054   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      25.980  -8.824   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      27.314  -8.054   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      28.648  -8.824   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      29.981  -8.054   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      31.315  -8.824   0.000  0.00  0.00           C+0
HETATM   54  O   UNK     0      31.315 -10.364   0.000  0.00  0.00           O+0
HETATM   55  C   UNK     0       4.641  -8.824   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0       3.308  -8.054   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0       8.014  -5.912   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0       6.681  -6.682   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0       1.974  -8.824   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0       0.640  -8.054   0.000  0.00  0.00           C+0
CONECT    1    4   31                                                       
CONECT    2    3    5                                                       
CONECT    3    2    4    6   17                                             
CONECT    4    3    1                                                       
CONECT    5    2    7                                                       
CONECT    6    3   53                                                       
CONECT    7    5    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15   16                                             
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   13                                                            
CONECT   17    3                                                            
CONECT   18   19   32                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30    1                                                       
CONECT   32   18   33                                                       
CONECT   33   32   57                                                       
CONECT   34   35   55                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   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    6   54                                                  
CONECT   54   53                                                            
CONECT   55   34   56                                                       
CONECT   56   55   59                                                       
CONECT   57   33   58                                                       
CONECT   58   57                                                            
CONECT   59   56   60                                                       
CONECT   60   59                                                            
MASTER        0    0    0    0    0    0    0    0   60    0  118    0
END
Download

3D PDB for HMDB0013423 (PC(O-42:0))

COMPND    HMDB0013423
HETATM    1  C1  UNL     1       2.352  -4.195   3.487  1.00  0.00           C  
HETATM    2  C2  UNL     1       2.682  -5.515   2.850  1.00  0.00           C  
HETATM    3  C3  UNL     1       4.010  -5.484   2.106  1.00  0.00           C  
HETATM    4  C4  UNL     1       4.222  -6.869   1.517  1.00  0.00           C  
HETATM    5  C5  UNL     1       5.582  -6.814   0.742  1.00  0.00           C  
HETATM    6  C6  UNL     1       5.816  -8.145   0.161  1.00  0.00           C  
HETATM    7  C7  UNL     1       7.072  -8.421  -0.512  1.00  0.00           C  
HETATM    8  C8  UNL     1       7.633  -7.742  -1.663  1.00  0.00           C  
HETATM    9  C9  UNL     1       8.146  -6.389  -1.725  1.00  0.00           C  
HETATM   10  C10 UNL     1       7.392  -5.164  -1.539  1.00  0.00           C  
HETATM   11  C11 UNL     1       6.256  -4.909  -2.521  1.00  0.00           C  
HETATM   12  C12 UNL     1       5.599  -3.610  -2.130  1.00  0.00           C  
HETATM   13  C13 UNL     1       4.515  -3.143  -3.016  1.00  0.00           C  
HETATM   14  C14 UNL     1       3.347  -4.069  -3.205  1.00  0.00           C  
HETATM   15  C15 UNL     1       2.300  -3.400  -4.092  1.00  0.00           C  
HETATM   16  C16 UNL     1       1.118  -4.259  -4.364  1.00  0.00           C  
HETATM   17  C17 UNL     1       0.066  -3.534  -5.204  1.00  0.00           C  
HETATM   18  C18 UNL     1      -0.446  -2.334  -4.472  1.00  0.00           C  
HETATM   19  C19 UNL     1      -1.508  -1.537  -5.243  1.00  0.00           C  
HETATM   20  C20 UNL     1      -1.862  -0.409  -4.266  1.00  0.00           C  
HETATM   21  C21 UNL     1      -2.874   0.553  -4.737  1.00  0.00           C  
HETATM   22  C22 UNL     1      -3.115   1.634  -3.658  1.00  0.00           C  
HETATM   23  C23 UNL     1      -3.627   1.055  -2.397  1.00  0.00           C  
HETATM   24  C24 UNL     1      -3.846   1.938  -1.267  1.00  0.00           C  
HETATM   25  O1  UNL     1      -2.842   2.104  -0.461  1.00  0.00           O  
HETATM   26  O2  UNL     1      -4.975   2.643  -0.895  1.00  0.00           O  
HETATM   27  C25 UNL     1      -4.938   3.427   0.321  1.00  0.00           C  
HETATM   28  C26 UNL     1      -6.163   3.308   1.110  1.00  0.00           C  
HETATM   29  O3  UNL     1      -6.096   3.841   2.366  1.00  0.00           O  
HETATM   30  C27 UNL     1      -5.440   3.173   3.334  1.00  0.00           C  
HETATM   31  C28 UNL     1      -4.009   2.870   3.307  1.00  0.00           C  
HETATM   32  C29 UNL     1      -3.031   3.993   3.348  1.00  0.00           C  
HETATM   33  C30 UNL     1      -1.642   3.343   3.203  1.00  0.00           C  
HETATM   34  C31 UNL     1      -0.564   4.391   3.278  1.00  0.00           C  
HETATM   35  C32 UNL     1       0.812   3.855   3.047  1.00  0.00           C  
HETATM   36  C33 UNL     1       1.188   2.809   4.015  1.00  0.00           C  
HETATM   37  C34 UNL     1       2.526   2.232   3.870  1.00  0.00           C  
HETATM   38  C35 UNL     1       3.084   1.602   2.721  1.00  0.00           C  
HETATM   39  C36 UNL     1       2.765   0.400   2.001  1.00  0.00           C  
HETATM   40  C37 UNL     1       1.516   0.062   1.318  1.00  0.00           C  
HETATM   41  C38 UNL     1       0.326  -0.129   2.158  1.00  0.00           C  
HETATM   42  C39 UNL     1      -0.899  -0.517   1.257  1.00  0.00           C  
HETATM   43  C40 UNL     1      -2.027  -0.698   2.242  1.00  0.00           C  
HETATM   44  C41 UNL     1      -3.334  -1.046   1.601  1.00  0.00           C  
HETATM   45  C42 UNL     1      -3.172  -2.320   0.814  1.00  0.00           C  
HETATM   46  C43 UNL     1      -2.745  -3.501   1.621  1.00  0.00           C  
HETATM   47  C44 UNL     1      -2.650  -4.680   0.643  1.00  0.00           C  
HETATM   48  C45 UNL     1      -4.960   4.885  -0.251  1.00  0.00           C  
HETATM   49  O4  UNL     1      -4.951   5.725   0.826  1.00  0.00           O  
HETATM   50  P1  UNL     1      -4.990   7.351   0.516  1.00  0.00           P  
HETATM   51  O5  UNL     1      -5.404   8.108   1.773  1.00  0.00           O  
HETATM   52  O6  UNL     1      -6.191   7.674  -0.650  1.00  0.00           O1-
HETATM   53  O7  UNL     1      -3.513   7.998   0.017  1.00  0.00           O  
HETATM   54  C46 UNL     1      -2.779   8.290   1.144  1.00  0.00           C  
HETATM   55  C47 UNL     1      -1.439   8.905   0.880  1.00  0.00           C  
HETATM   56  N1  UNL     1      -1.486  10.154   0.177  1.00  0.00           N1+
HETATM   57  C48 UNL     1      -2.001  11.220   1.035  1.00  0.00           C  
HETATM   58  C49 UNL     1      -2.201  10.124  -1.058  1.00  0.00           C  
HETATM   59  C50 UNL     1      -0.090  10.525  -0.121  1.00  0.00           C  
HETATM   60  H1  UNL     1       2.729  -4.102   4.509  1.00  0.00           H  
HETATM   61  H2  UNL     1       1.245  -4.097   3.500  1.00  0.00           H  
HETATM   62  H3  UNL     1       2.792  -3.392   2.837  1.00  0.00           H  
HETATM   63  H4  UNL     1       1.903  -5.704   2.069  1.00  0.00           H  
HETATM   64  H5  UNL     1       2.618  -6.358   3.549  1.00  0.00           H  
HETATM   65  H6  UNL     1       4.859  -5.202   2.746  1.00  0.00           H  
HETATM   66  H7  UNL     1       3.954  -4.724   1.297  1.00  0.00           H  
HETATM   67  H8  UNL     1       4.376  -7.615   2.316  1.00  0.00           H  
HETATM   68  H9  UNL     1       3.473  -7.147   0.766  1.00  0.00           H  
HETATM   69  H10 UNL     1       6.357  -6.365   1.344  1.00  0.00           H  
HETATM   70  H11 UNL     1       5.282  -6.132  -0.106  1.00  0.00           H  
HETATM   71  H12 UNL     1       5.643  -8.940   0.988  1.00  0.00           H  
HETATM   72  H13 UNL     1       4.915  -8.367  -0.510  1.00  0.00           H  
HETATM   73  H14 UNL     1       7.925  -8.402   0.296  1.00  0.00           H  
HETATM   74  H15 UNL     1       7.106  -9.582  -0.718  1.00  0.00           H  
HETATM   75  H16 UNL     1       8.434  -8.470  -2.126  1.00  0.00           H  
HETATM   76  H17 UNL     1       6.840  -7.865  -2.533  1.00  0.00           H  
HETATM   77  H18 UNL     1       8.801  -6.291  -2.697  1.00  0.00           H  
HETATM   78  H19 UNL     1       9.012  -6.342  -0.948  1.00  0.00           H  
HETATM   79  H20 UNL     1       7.168  -4.920  -0.498  1.00  0.00           H  
HETATM   80  H21 UNL     1       8.167  -4.307  -1.797  1.00  0.00           H  
HETATM   81  H22 UNL     1       6.634  -4.830  -3.554  1.00  0.00           H  
HETATM   82  H23 UNL     1       5.507  -5.711  -2.476  1.00  0.00           H  
HETATM   83  H24 UNL     1       5.232  -3.652  -1.071  1.00  0.00           H  
HETATM   84  H25 UNL     1       6.445  -2.859  -2.075  1.00  0.00           H  
HETATM   85  H26 UNL     1       4.973  -2.876  -4.007  1.00  0.00           H  
HETATM   86  H27 UNL     1       4.150  -2.158  -2.618  1.00  0.00           H  
HETATM   87  H28 UNL     1       2.875  -4.250  -2.225  1.00  0.00           H  
HETATM   88  H29 UNL     1       3.739  -4.999  -3.650  1.00  0.00           H  
HETATM   89  H30 UNL     1       2.091  -2.417  -3.671  1.00  0.00           H  
HETATM   90  H31 UNL     1       2.814  -3.209  -5.079  1.00  0.00           H  
HETATM   91  H32 UNL     1       1.475  -5.149  -4.941  1.00  0.00           H  
HETATM   92  H33 UNL     1       0.631  -4.532  -3.417  1.00  0.00           H  
HETATM   93  H34 UNL     1      -0.718  -4.259  -5.456  1.00  0.00           H  
HETATM   94  H35 UNL     1       0.565  -3.200  -6.124  1.00  0.00           H  
HETATM   95  H36 UNL     1       0.339  -1.632  -4.134  1.00  0.00           H  
HETATM   96  H37 UNL     1      -0.898  -2.726  -3.516  1.00  0.00           H  
HETATM   97  H38 UNL     1      -1.104  -1.154  -6.187  1.00  0.00           H  
HETATM   98  H39 UNL     1      -2.373  -2.212  -5.367  1.00  0.00           H  
HETATM   99  H40 UNL     1      -2.236  -0.962  -3.378  1.00  0.00           H  
HETATM  100  H41 UNL     1      -0.883   0.096  -4.059  1.00  0.00           H  
HETATM  101  H42 UNL     1      -3.862   0.079  -4.908  1.00  0.00           H  
HETATM  102  H43 UNL     1      -2.581   1.033  -5.689  1.00  0.00           H  
HETATM  103  H44 UNL     1      -2.116   2.093  -3.485  1.00  0.00           H  
HETATM  104  H45 UNL     1      -3.742   2.444  -4.079  1.00  0.00           H  
HETATM  105  H46 UNL     1      -2.976   0.182  -2.114  1.00  0.00           H  
HETATM  106  H47 UNL     1      -4.625   0.552  -2.601  1.00  0.00           H  
HETATM  107  H48 UNL     1      -3.993   3.359   0.813  1.00  0.00           H  
HETATM  108  H49 UNL     1      -6.594   2.264   1.119  1.00  0.00           H  
HETATM  109  H50 UNL     1      -6.999   3.886   0.575  1.00  0.00           H  
HETATM  110  H51 UNL     1      -5.966   2.144   3.423  1.00  0.00           H  
HETATM  111  H52 UNL     1      -5.746   3.615   4.362  1.00  0.00           H  
HETATM  112  H53 UNL     1      -3.820   2.310   4.322  1.00  0.00           H  
HETATM  113  H54 UNL     1      -3.768   2.048   2.598  1.00  0.00           H  
HETATM  114  H55 UNL     1      -2.986   4.476   4.359  1.00  0.00           H  
HETATM  115  H56 UNL     1      -3.127   4.726   2.543  1.00  0.00           H  
HETATM  116  H57 UNL     1      -1.534   2.503   3.883  1.00  0.00           H  
HETATM  117  H58 UNL     1      -1.618   2.932   2.171  1.00  0.00           H  
HETATM  118  H59 UNL     1      -0.815   5.194   2.541  1.00  0.00           H  
HETATM  119  H60 UNL     1      -0.665   4.834   4.317  1.00  0.00           H  
HETATM  120  H61 UNL     1       0.848   3.552   1.982  1.00  0.00           H  
HETATM  121  H62 UNL     1       1.520   4.717   3.139  1.00  0.00           H  
HETATM  122  H63 UNL     1       1.247   3.406   5.023  1.00  0.00           H  
HETATM  123  H64 UNL     1       0.379   2.123   4.259  1.00  0.00           H  
HETATM  124  H65 UNL     1       2.615   1.483   4.750  1.00  0.00           H  
HETATM  125  H66 UNL     1       3.256   3.039   4.269  1.00  0.00           H  
HETATM  126  H67 UNL     1       4.229   1.461   3.000  1.00  0.00           H  
HETATM  127  H68 UNL     1       3.301   2.398   1.873  1.00  0.00           H  
HETATM  128  H69 UNL     1       3.130  -0.551   2.607  1.00  0.00           H  
HETATM  129  H70 UNL     1       3.579   0.281   1.143  1.00  0.00           H  
HETATM  130  H71 UNL     1       1.318   0.798   0.471  1.00  0.00           H  
HETATM  131  H72 UNL     1       1.618  -0.911   0.711  1.00  0.00           H  
HETATM  132  H73 UNL     1       0.494  -0.993   2.839  1.00  0.00           H  
HETATM  133  H74 UNL     1      -0.073   0.687   2.724  1.00  0.00           H  
HETATM  134  H75 UNL     1      -0.597  -1.468   0.780  1.00  0.00           H  
HETATM  135  H76 UNL     1      -1.059   0.296   0.543  1.00  0.00           H  
HETATM  136  H77 UNL     1      -1.694  -1.496   2.964  1.00  0.00           H  
HETATM  137  H78 UNL     1      -2.094   0.233   2.871  1.00  0.00           H  
HETATM  138  H79 UNL     1      -3.698  -0.230   0.982  1.00  0.00           H  
HETATM  139  H80 UNL     1      -4.068  -1.262   2.437  1.00  0.00           H  
HETATM  140  H81 UNL     1      -2.503  -2.130  -0.070  1.00  0.00           H  
HETATM  141  H82 UNL     1      -4.190  -2.532   0.384  1.00  0.00           H  
HETATM  142  H83 UNL     1      -1.749  -3.340   2.111  1.00  0.00           H  
HETATM  143  H84 UNL     1      -3.533  -3.758   2.330  1.00  0.00           H  
HETATM  144  H85 UNL     1      -3.533  -5.320   0.707  1.00  0.00           H  
HETATM  145  H86 UNL     1      -2.515  -4.289  -0.373  1.00  0.00           H  
HETATM  146  H87 UNL     1      -1.761  -5.301   0.884  1.00  0.00           H  
HETATM  147  H88 UNL     1      -4.155   5.024  -0.974  1.00  0.00           H  
HETATM  148  H89 UNL     1      -5.928   4.972  -0.784  1.00  0.00           H  
HETATM  149  H90 UNL     1      -3.346   8.930   1.856  1.00  0.00           H  
HETATM  150  H91 UNL     1      -2.589   7.319   1.663  1.00  0.00           H  
HETATM  151  H92 UNL     1      -0.973   9.124   1.881  1.00  0.00           H  
HETATM  152  H93 UNL     1      -0.787   8.217   0.305  1.00  0.00           H  
HETATM  153  H94 UNL     1      -1.457  12.178   0.872  1.00  0.00           H  
HETATM  154  H95 UNL     1      -1.848  10.923   2.085  1.00  0.00           H  
HETATM  155  H96 UNL     1      -3.065  11.438   0.810  1.00  0.00           H  
HETATM  156  H97 UNL     1      -3.225  10.520  -0.989  1.00  0.00           H  
HETATM  157  H98 UNL     1      -2.161   9.113  -1.554  1.00  0.00           H  
HETATM  158  H99 UNL     1      -1.678  10.799  -1.799  1.00  0.00           H  
HETATM  159  HA0 UNL     1       0.423  10.845   0.792  1.00  0.00           H  
HETATM  160  HA1 UNL     1       0.402   9.602  -0.507  1.00  0.00           H  
HETATM  161  HA2 UNL     1      -0.073  11.355  -0.859  1.00  0.00           H  
CONECT    1    2   60   61   62
CONECT    2    3   63   64
CONECT    3    4   65   66
CONECT    4    5   67   68
CONECT    5    6   69   70
CONECT    6    7   71   72
CONECT    7    8   73   74
CONECT    8    9   75   76
CONECT    9   10   77   78
CONECT   10   11   79   80
CONECT   11   12   81   82
CONECT   12   13   83   84
CONECT   13   14   85   86
CONECT   14   15   87   88
CONECT   15   16   89   90
CONECT   16   17   91   92
CONECT   17   18   93   94
CONECT   18   19   95   96
CONECT   19   20   97   98
CONECT   20   21   99  100
CONECT   21   22  101  102
CONECT   22   23  103  104
CONECT   23   24  105  106
CONECT   24   25   25   26
CONECT   26   27
CONECT   27   28   48  107
CONECT   28   29  108  109
CONECT   29   30
CONECT   30   31  110  111
CONECT   31   32  112  113
CONECT   32   33  114  115
CONECT   33   34  116  117
CONECT   34   35  118  119
CONECT   35   36  120  121
CONECT   36   37  122  123
CONECT   37   38  124  125
CONECT   38   39  126  127
CONECT   39   40  128  129
CONECT   40   41  130  131
CONECT   41   42  132  133
CONECT   42   43  134  135
CONECT   43   44  136  137
CONECT   44   45  138  139
CONECT   45   46  140  141
CONECT   46   47  142  143
CONECT   47  144  145  146
CONECT   48   49  147  148
CONECT   49   50
CONECT   50   51   51   52   53
CONECT   53   54
CONECT   54   55  149  150
CONECT   55   56  151  152
CONECT   56   57   58   59
CONECT   57  153  154  155
CONECT   58  156  157  158
CONECT   59  159  160  161
END
Download

SMILES for HMDB0013423 (PC(O-42:0))

[H][C@@](COCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC
Download

INCHI for HMDB0013423 (PC(O-42:0))

InChI=1S/C50H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
Phosphatidylcholine(18:0/24:0)Lipid Annotator, HMDB
PC(18:0/24:0)Lipid Annotator, HMDB
GPCho(42:0)Lipid Annotator, HMDB
LecithinLipid Annotator, HMDB
Phosphatidylcholine(42:0)Lipid Annotator, HMDB
PC(42:0)Lipid Annotator, HMDB
PC(o-18:0/24:0)Lipid Annotator
GPCho(18:0/24:0)Lipid Annotator, HMDB
1-octadecanyl-2-tetracosanoyl-sn-glycero-3-phosphocholineLipid Annotator, HMDB
1-Stearyl-2-lignoceroyl-sn-glycero-3-phosphocholineLipid Annotator, HMDB
PC Ae C42:0HMDB
PC(O-42:0)HMDB
Chemical FormulaC50H102NO7P
Average Molecular Weight860.3211
Monoisotopic Molecular Weight859.739391135
IUPAC Nametrimethyl(2-{[(2R)-3-(octadecyloxy)-2-(tetracosanoyloxy)propyl phosphono]oxy}ethyl)azanium
Traditional Nametrimethyl(2-{[(2R)-3-(octadecyloxy)-2-(tetracosanoyloxy)propyl phosphono]oxy}ethyl)azanium
CAS Registry NumberNot Available
SMILES
[H][C@@](COCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C50H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h49H,6-48H2,1-5H3/t49-/m1/s1
InChI KeyZJMRQFZKFMJBAX-ANFMRNGASA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as 1-alkyl,2-acylglycero-3-phosphocholines. These are glycerophosphocholines that carry exactly one acyl chain attached to the glycerol moiety through an ester linkage at the O2-position, and one alkyl chain attached through an ether linkage at the O1-position.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphocholines
Direct Parent1-alkyl,2-acylglycero-3-phosphocholines
Alternative Parents
Substituents
  • 1-alkyl,2-acylglycero-3-phosphocholine
  • Phosphocholine
  • Fatty acid ester
  • Dialkyl phosphate
  • Glycerol ether
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Fatty acyl
  • Alkyl phosphate
  • Tetraalkylammonium salt
  • Quaternary ammonium salt
  • Carboxylic acid ester
  • Carboxylic acid derivative
  • Dialkyl ether
  • Ether
  • Monocarboxylic acid or derivatives
  • Organonitrogen compound
  • Organopnictogen compound
  • Organic oxygen compound
  • Carbonyl group
  • Amine
  • Organic nitrogen compound
  • Organooxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organic salt
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effect
Health effectOrganoleptic effect
Disposition
Biological locationRoute of exposureSource
Process
Naturally occurring process
Role
Biological roleIndustrial application
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility1.7e-05 g/LALOGPS
logP6.9ALOGPS
logP12.94ChemAxon
logS-7.7ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)-4.1ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area94.12 ŲChemAxon
Rotatable Bond Count50ChemAxon
Refractivity262.12 m³·mol⁻¹ChemAxon
Polarizability112.14 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+303.51430932474
DeepCCS[M-H]-301.46830932474
DeepCCS[M-2H]-334.70830932474
DeepCCS[M+Na]+309.66630932474
AllCCS[M+H]+309.732859911
AllCCS[M+H-H2O]+309.632859911
AllCCS[M+NH4]+309.932859911
AllCCS[M+Na]+309.932859911
AllCCS[M-H]-297.732859911
AllCCS[M+Na-2H]-300.532859911
AllCCS[M+HCOO]-303.732859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
PC(O-18:0/24:0)[H][C@@](COCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC5161.8Standard polar33892256
PC(O-18:0/24:0)[H][C@@](COCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC5225.2Standard non polar33892256
PC(O-18:0/24:0)[H][C@@](COCCCCCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC5643.7Semi standard non polar33892256
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(O-42:0) 10V, Negative-QTOFsplash10-0a4i-0000000090-cf06f03957c29f24974a2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(O-42:0) 20V, Negative-QTOFsplash10-0a4i-0003001390-db2f20d22540cf21ff952021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(O-42:0) 40V, Negative-QTOFsplash10-014i-3009200000-53fb7fcf20db833443842021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(O-42:0) 10V, Positive-QTOFsplash10-03di-0000000090-9e95a190798e57dd31972021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(O-42:0) 20V, Positive-QTOFsplash10-03di-0000000090-9e95a190798e57dd31972021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(O-42:0) 40V, Positive-QTOFsplash10-01q9-1900133070-126c190e10c0b5d4489c2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(O-42:0) 10V, Negative-QTOFsplash10-0006-0000000090-3c9cd775dbc40c83e3342021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(O-42:0) 20V, Negative-QTOFsplash10-0006-0000000090-3c9cd775dbc40c83e3342021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(O-42:0) 40V, Negative-QTOFsplash10-0163-0006300190-019db1d107483e86d4e22021-09-25Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Extracellular
  • Membrane
Biospecimen Locations
  • Blood
  • Feces
Tissue Locations
  • All Tissues
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected and Quantified0.56 (0.48-0.67) uMInfant (0-1 year old)Not Available
Normal		 details
BloodDetected and Quantified0.58 (0.45-1.61) uMAdolescent (13-18 years old)Both
Normal		 details
BloodDetected and Quantified0.40-1.80 uMAdult (>18 years old)BothNormal details
BloodDetected and Quantified0.67(0.11) uMAdult (>18 years old)BothNormal details
BloodDetected and Quantified0.47 (0.42-0.54) uMNewborn (0-30 days old)Not Available
Normal		 details
FecesDetected and Quantified2.17 +/- 1.35 nmol/g wet fecesAdult (>18 years old)Both
Normal		 details
FecesDetected and Quantified2.06 +/- 1.1 nmol/g wet fecesAdult (>18 years old)Both
Normal		 details
Abnormal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected and Quantified0.47 0.38-0.87) uMAdolescent (13-18 years old)Both
Acetaminophen overdose		 details
BloodDetected and Quantified0.6763 (0.5907) uMAdult (>18 years old)FemalePregnancy with fetus having congenital heart defect details
BloodDetected and Quantified0.8517 (0.4519) uMAdult (>18 years old)FemalePregnancy with fetus having congenital heart defect details
BloodDetected and Quantified1.0654 (0.2901) uMAdult (>18 years old)FemalePregnancy details
BloodDetected and Quantified0.62(0.08) uMAdult (>18 years old)BothHeart failure with preserved ejection fraction details
BloodDetected and Quantified0.63 (0.46-1.11) uMAdolescent (13-18 years old)Both
Pain or fever		 details
Associated Disorders and Diseases
Disease References
Pregnancy
  1. Bahado-Singh RO, Ertl R, Mandal R, Bjorndahl TC, Syngelaki A, Han B, Dong E, Liu PB, Alpay-Savasan Z, Wishart DS, Nicolaides KH: Metabolomic prediction of fetal congenital heart defect in the first trimester. Am J Obstet Gynecol. 2014 Sep;211(3):240.e1-240.e14. doi: 10.1016/j.ajog.2014.03.056. Epub 2014 Apr 1. [PubMed:24704061 ]
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB029423
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound53481717
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDMDB00029940
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. 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 ]
  3. 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 ]
  4. 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 ]
  5. Divecha N, Irvine RF: Phospholipid signaling. Cell. 1995 Jan 27;80(2):269-78. [PubMed:7834746 ]
  6. Cevc, Gregor (1993). Phospholipids Handbook. Marcel Dekker.
  7. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Only showing the first 10 proteins. There are 78 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details
1. Acyl-protein thioesterase 1
General function:
Involved in hydrolase activity
Specific function:
Hydrolyzes fatty acids from S-acylated cysteine residues in proteins such as trimeric G alpha proteins or HRAS. Has depalmitoylating activity and also low lysophospholipase activity.
Gene Name:
LYPLA1
Uniprot ID:
O75608
Molecular weight:
24669.355
Enzyme Details
2. Group XV phospholipase A2
General function:
Involved in phosphatidylcholine-sterol O-acyltransferase activity
Specific function:
Has transacylase and calcium-independent phospholipase A2 activity. Catalyzes the formation of 1-O-acyl-N-acetylsphingosine and the concomitant release of a lyso-phospholipid (By similarity). May have weak lysophospholipase activity.
Gene Name:
PLA2G15
Uniprot ID:
Q8NCC3
Molecular weight:
Not Available
Enzyme Details
3. Calcium-dependent phospholipase A2
General function:
Involved in phospholipase A2 activity
Specific function:
PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. This isozyme hydrolyzes more efficiently L-alpha-1-palmitoyl-2-oleoyl phosphatidylcholine than L-alpha-1-palmitoyl-2-arachidonyl phosphatidylcholine, L-alpha-1-palmitoyl-2-arachidonyl phosphatidylethanolamine, or L-alpha-1-stearoyl-2-arachidonyl phosphatidylinositol. May be involved in the production of lung surfactant, the remodeling or regulation of cardiac muscle.
Gene Name:
PLA2G5
Uniprot ID:
P39877
Molecular weight:
15674.065
Enzyme Details
4. Group IIF secretory phospholipase A2
General function:
Involved in phospholipase A2 activity
Specific function:
PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. Hydrolyzes phosphatidylglycerol versus phosphatidylcholine with a 15-fold preference.
Gene Name:
PLA2G2F
Uniprot ID:
Q9BZM2
Molecular weight:
23256.29
Enzyme Details
5. Cytosolic phospholipase A2
General function:
Involved in metabolic process
Specific function:
Selectively hydrolyzes arachidonyl phospholipids in the sn-2 position releasing arachidonic acid. Together with its lysophospholipid activity, it is implicated in the initiation of the inflammatory response.
Gene Name:
PLA2G4A
Uniprot ID:
P47712
Molecular weight:
85210.19
Enzyme Details
6. Phospholipase A2
General function:
Involved in phospholipase A2 activity
Specific function:
PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides.
Gene Name:
PLA2G1B
Uniprot ID:
P04054
Molecular weight:
16359.535
Enzyme Details
7. Group XIIB secretory phospholipase A2-like protein
General function:
Involved in phospholipase A2 activity
Specific function:
Not known; does not seem to have catalytic activity.
Gene Name:
PLA2G12B
Uniprot ID:
Q9BX93
Molecular weight:
Not Available
Enzyme Details
8. Group 10 secretory phospholipase A2
General function:
Involved in phospholipase A2 activity
Specific function:
PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. Has a powerful potency for releasing arachidonic acid from cell membrane phospholipids. Prefers phosphatidylethanolamine and phosphatidylcholine liposomes to those of phosphatidylserine.
Gene Name:
PLA2G10
Uniprot ID:
O15496
Molecular weight:
18153.04
Enzyme Details
9. Group IIE secretory phospholipase A2
General function:
Involved in phospholipase A2 activity
Specific function:
PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. Has a preference for arachidonic-containing phospholipids.
Gene Name:
PLA2G2E
Uniprot ID:
Q9NZK7
Molecular weight:
15988.525
Enzyme Details
10. Acyl-protein thioesterase 2
General function:
Involved in hydrolase activity
Specific function:
May hydrolyze fatty acids from S-acylated cysteine residues in proteins such as trimeric G alpha proteins or HRAS. Has lysophospholipase activity (By similarity). Deacylates GAP43.
Gene Name:
LYPLA2
Uniprot ID:
O95372
Molecular weight:
24736.71

Transporters

Enzyme Details
1. Multidrug resistance protein 3
General function:
Involved in ATP binding
Specific function:
Mediates ATP-dependent export of organic anions and drugs from the cytoplasm. Hydrolyzes ATP with low efficiency. Human MDR3 is not capable of conferring drug resistance. Mediates the translocation of phosphatidylcholine across the canalicular membrane of the hepatocyte
Gene Name:
ABCB4
Uniprot ID:
P21439
Molecular weight:
141521.8

Only showing the first 10 proteins. There are 78 proteins in total.

Show all enzymes and transporters