Hmdb loader

Showing metabocard for PE-NMe(24:0/20:1(11Z)) (HMDB0113714)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2017-09-08 23:53:23 UTC
Update Date2022-11-30 19:25:11 UTC
HMDB IDHMDB0113714
Secondary Accession NumbersNone
Metabolite Identification
Common NamePE-NMe(24:0/20:1(11Z))
DescriptionPE-NMe(24:0/20:1(11Z)) is a monomethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Monomethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe(24:0/20:1(11Z)), in particular, consists of one chain of lignoceric acid at the C-1 position and one chain of eicosenoic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.
Structure
Data?1563873398
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0113714 (PE-NMe(24:0/20:1(11Z)))

PE-NMe(24:0/20:1(11Z))
  Mrv1652309161700122D          

 61 60  0  0  1  0            999 V2000
   29.3976   11.9444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.4018   10.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3643   11.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6161   10.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1970   11.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0560   10.8436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   10.8436    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   11.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0893   10.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8845   10.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.6839   11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4494   10.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2016   11.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.9964   10.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3976    9.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   12.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2219   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5077   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7936   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0795   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3654   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9372   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2231   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5090   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7948   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0807   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3666   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6525   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9383   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2242   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5101   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7960   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0819   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3678   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6537   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9396   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2254   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5113   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7844    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7844    8.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0703    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3562    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6421    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9280    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2139    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4998    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7857    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0715    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3574    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6433    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8183    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1042    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3901    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6760    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9619    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2477    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5336    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8195    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1054    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  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
 15 41  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  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 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
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 41 42  2  0  0  0  0
 41 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  2  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
M  END
Download

3D MOL for HMDB0113714 (PE-NMe(24:0/20:1(11Z)))

HMDB0113714
     RDKit          3D
PE-NMe(24:0/20:1(11Z))
158157  0  0  0  0  0  0  0  0999 V2000
   -2.6164   -1.1567    9.6590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4771   -0.1625    9.6597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2474    0.4005    8.2614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1161    1.3863    8.2528 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1547    1.9554    6.8965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0269    2.7106    6.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6180    3.1992    4.9543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7074    3.9932    4.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1434    4.3565    2.9276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6013    4.0306    1.7427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8116    3.2157    1.5939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7818    4.0624    0.7603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1002    3.4236    0.5344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9373    2.0954   -0.1468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2811    1.4424   -0.4148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0691    0.1122   -1.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3194    0.0834   -2.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2526   -1.3720   -2.7358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5421   -1.6630   -3.9962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1148   -1.2736   -4.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5426   -0.6501   -3.1129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3525   -1.6128   -5.1262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0119   -1.3257   -5.2989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1331   -2.5730   -5.2413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3074   -3.1004   -3.9447 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2816   -4.2459   -3.4828 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0253   -4.9184   -4.2066 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0261   -4.6953   -2.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6283   -6.0096   -1.7724 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3695   -6.4638   -0.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9216   -5.7746    0.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6289   -4.3440    1.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8168   -4.0199    1.1702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0724   -2.5505    1.4292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5429   -1.6576    0.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8624   -0.2234    0.7135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3253    0.7367   -0.3318 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1949    0.5814   -0.4473 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8697    0.8709    0.8431 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3624    0.7029    0.7326 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6985   -0.6962    0.3715 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0966   -1.0945    0.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628   -1.0707    1.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7816   -1.8639    2.5911 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7562   -1.4102    3.5549 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0856   -0.3042    4.4741 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5221    1.0151    4.0379 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7508    1.8781    5.3368 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2108    3.2402    4.8462 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2079    3.9092    3.9600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6351   -0.5466   -6.5069 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7443   -0.3264   -6.5568 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2427    0.5385   -7.8944 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.3950    0.2131   -9.0845 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1657    2.2075   -7.5545 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8595    0.2032   -8.2926 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5410    0.1205   -7.0822 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0069   -0.1854   -7.2953 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1275   -1.4508   -7.9844 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5624   -1.6856   -8.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3279   -2.1102    9.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4552   -0.7293    9.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9938   -1.3529   10.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5606   -0.7239    9.9783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6862    0.6042   10.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2200    0.8649    7.9573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9777   -0.4418    7.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3379    2.1845    9.0178 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7840    0.8519    8.6229 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0013    2.6848    6.9111 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4799    1.1310    6.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1804    3.6093    6.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9510    2.1266    6.3105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2196    2.3819    4.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2298    3.9373    5.0686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6783    3.5288    4.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7986    4.9442    4.8337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2252    4.9770    2.9639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0770    4.3684    0.8619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2992    2.8971    2.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6419    2.3034    0.9748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8795    5.0836    1.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2430    4.2457   -0.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7102    3.3708    1.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6760    4.0885   -0.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3855    1.4176    0.5253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4297    2.2088   -1.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8888    2.0749   -1.1223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8943    1.3967    0.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0397   -0.4326   -1.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4943   -0.5740   -0.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9080    0.5931   -3.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3444    0.5621   -2.2907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7453   -1.9347   -1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2994   -1.7416   -2.7814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5551   -2.7814   -4.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0907   -1.2853   -4.9081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6877   -0.7368   -4.3873 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9082   -2.2193   -5.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3519   -3.2848   -6.0511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0837   -4.8048   -1.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4337   -3.9111   -1.4548 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7531   -5.9531   -1.8892 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3307   -6.8006   -2.5362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7419   -6.6139   -0.2014 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7529   -7.5494   -0.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0390   -5.9839    0.9075 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5088   -6.3333    1.6891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0247   -4.2118    2.1481 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2523   -3.6050    0.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4309   -4.4231    0.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2153   -4.5355    2.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1798   -2.4250    1.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7287   -2.2481    2.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5309   -1.7996    0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1150   -1.8884   -0.5796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9628   -0.1163    0.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4803   -0.0260    1.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7748    0.5957   -1.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5096    1.7623    0.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5073    1.3601   -1.1836 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4596   -0.3852   -0.8581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5458    0.1475    1.6531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6150    1.8749    1.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8469    1.0888    1.6196 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6646    1.4268   -0.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3159   -0.7884   -0.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0001   -1.4302    0.8635 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0812   -2.1865   -0.1066 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5416   -0.5726   -0.6358 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0614   -1.4225    0.9349 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3096   -0.0208    1.6708 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7698   -1.8958    3.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6648   -2.9701    2.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8439   -1.0769    2.9598 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3881   -2.2891    4.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8426   -0.6467    5.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1481   -0.1368    5.1198 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5814    0.9532    3.6576 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8627    1.6495    3.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7896    1.9805    5.8712 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5415    1.3554    5.8817 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502    3.1320    4.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4508    3.8971    5.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1884    3.9293    4.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5279    4.9932    3.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2252    3.5671    2.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1341    0.4434   -6.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9679   -1.0902   -7.4331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9830    2.4864   -7.0548 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0593   -0.6514   -6.4209 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5195    1.1045   -6.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5619   -0.2163   -6.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4072    0.6058   -7.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6985   -1.3760   -8.9398 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1160   -0.7428   -8.0806 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7296   -2.1181   -9.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8655   -2.4306   -7.3663 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  2  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  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 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
 47 48  1  0
 48 49  1  0
 49 50  1  0
 23 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  2  0
 53 55  1  0
 53 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  1  0
 59 60  1  0
  1 61  1  0
  1 62  1  0
  1 63  1  0
  2 64  1  0
  2 65  1  0
  3 66  1  0
  3 67  1  0
  4 68  1  0
  4 69  1  0
  5 70  1  0
  5 71  1  0
  6 72  1  0
  6 73  1  0
  7 74  1  0
  7 75  1  0
  8 76  1  0
  8 77  1  0
  9 78  1  0
 10 79  1  0
 11 80  1  0
 11 81  1  0
 12 82  1  0
 12 83  1  0
 13 84  1  0
 13 85  1  0
 14 86  1  0
 14 87  1  0
 15 88  1  0
 15 89  1  0
 16 90  1  0
 16 91  1  0
 17 92  1  0
 17 93  1  0
 18 94  1  0
 18 95  1  0
 19 96  1  0
 19 97  1  0
 23 98  1  0
 24 99  1  0
 24100  1  0
 28101  1  0
 28102  1  0
 29103  1  0
 29104  1  0
 30105  1  0
 30106  1  0
 31107  1  0
 31108  1  0
 32109  1  0
 32110  1  0
 33111  1  0
 33112  1  0
 34113  1  0
 34114  1  0
 35115  1  0
 35116  1  0
 36117  1  0
 36118  1  0
 37119  1  0
 37120  1  0
 38121  1  0
 38122  1  0
 39123  1  0
 39124  1  0
 40125  1  0
 40126  1  0
 41127  1  0
 41128  1  0
 42129  1  0
 42130  1  0
 43131  1  0
 43132  1  0
 44133  1  0
 44134  1  0
 45135  1  0
 45136  1  0
 46137  1  0
 46138  1  0
 47139  1  0
 47140  1  0
 48141  1  0
 48142  1  0
 49143  1  0
 49144  1  0
 50145  1  0
 50146  1  0
 50147  1  0
 51148  1  0
 51149  1  0
 55150  1  0
 57151  1  0
 57152  1  0
 58153  1  0
 58154  1  0
 59155  1  0
 60156  1  0
 60157  1  0
 60158  1  0
M  END
Download

3D SDF for HMDB0113714 (PE-NMe(24:0/20:1(11Z)))

PE-NMe(24:0/20:1(11Z))
  Mrv1652309161700122D          

 61 60  0  0  1  0            999 V2000
   29.3976   11.9444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.4018   10.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3643   11.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6161   10.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1970   11.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0560   10.8436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   10.8436    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   32.0595   11.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.0893   10.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8845   10.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.6839   11.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4494   10.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2016   11.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.9964   10.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3976    9.6271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9360   12.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.2219   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5077   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7936   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0795   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3654   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9372   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2231   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5090   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7948   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0807   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3666   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6525   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9383   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2242   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5101   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7960   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0819   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3678   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6537   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9396   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2254   11.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5113   11.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7844    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7844    8.3036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0703    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3562    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6421    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9280    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2139    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4998    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7857    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0715    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3574    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6433    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8183    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1042    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3901    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6760    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9619    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2477    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5336    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8195    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1054    9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  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
 15 41  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  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 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
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 41 42  2  0  0  0  0
 41 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  2  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0113714

> <DATABASE_NAME>
hmdb

> <SMILES>
[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C50H98NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h19,21,48,51H,4-18,20,22-47H2,1-3H3,(H,54,55)/b21-19-

> <INCHI_KEY>
YCFGWKGSGXUCER-VZCXRCSSSA-N

> <FORMULA>
C50H98NO8P

> <MOLECULAR_WEIGHT>
872.307

> <EXACT_MASS>
871.703006118

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
158

> <JCHEM_AVERAGE_POLARIZABILITY>
112.22806937100235

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{2-[(11Z)-icos-11-enoyloxy]-3-(tetracosanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinic acid

> <ALOGPS_LOGP>
9.87

> <JCHEM_LOGP>
15.647499830773896

> <ALOGPS_LOGS>
-7.47

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8561780131739214

> <JCHEM_PKA_STRONGEST_BASIC>
10.045225536699881

> <JCHEM_POLAR_SURFACE_AREA>
120.38999999999999

> <JCHEM_REFRACTIVITY>
252.10710000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
51

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.94e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-[(11Z)-icos-11-enoyloxy]-3-(tetracosanoyloxy)propoxy(2-(methylamino)ethoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0113714 (PE-NMe(24:0/20:1(11Z)))

HMDB0113714
     RDKit          3D
PE-NMe(24:0/20:1(11Z))
158157  0  0  0  0  0  0  0  0999 V2000
   -2.6164   -1.1567    9.6590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4771   -0.1625    9.6597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2474    0.4005    8.2614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1161    1.3863    8.2528 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1547    1.9554    6.8965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0269    2.7106    6.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6180    3.1992    4.9543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7074    3.9932    4.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1434    4.3565    2.9276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6013    4.0306    1.7427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8116    3.2157    1.5939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7818    4.0624    0.7603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1002    3.4236    0.5344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9373    2.0954   -0.1468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2811    1.4424   -0.4148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0691    0.1122   -1.0277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3194    0.0834   -2.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2526   -1.3720   -2.7358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5421   -1.6630   -3.9962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1148   -1.2736   -4.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5426   -0.6501   -3.1129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3525   -1.6128   -5.1262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0119   -1.3257   -5.2989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1331   -2.5730   -5.2413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3074   -3.1004   -3.9447 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2816   -4.2459   -3.4828 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0253   -4.9184   -4.2066 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0261   -4.6953   -2.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6283   -6.0096   -1.7724 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3695   -6.4638   -0.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9216   -5.7746    0.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6289   -4.3440    1.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8168   -4.0199    1.1702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0724   -2.5505    1.4292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5429   -1.6576    0.3423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8624   -0.2234    0.7135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3253    0.7367   -0.3318 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1949    0.5814   -0.4473 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8697    0.8709    0.8431 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3624    0.7029    0.7326 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6985   -0.6962    0.3715 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0966   -1.0945    0.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628   -1.0707    1.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7816   -1.8639    2.5911 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7562   -1.4102    3.5549 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0856   -0.3042    4.4741 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5221    1.0151    4.0379 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7508    1.8781    5.3368 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2108    3.2402    4.8462 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2079    3.9092    3.9600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6351   -0.5466   -6.5069 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7443   -0.3264   -6.5568 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2427    0.5385   -7.8944 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.3950    0.2131   -9.0845 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1657    2.2075   -7.5545 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8595    0.2032   -8.2926 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5410    0.1205   -7.0822 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0069   -0.1854   -7.2953 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1275   -1.4508   -7.9844 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5624   -1.6856   -8.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3279   -2.1102    9.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4552   -0.7293    9.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9938   -1.3529   10.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5606   -0.7239    9.9783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6862    0.6042   10.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2200    0.8649    7.9573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9777   -0.4418    7.5969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3379    2.1845    9.0178 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7840    0.8519    8.6229 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0013    2.6848    6.9111 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4799    1.1310    6.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1804    3.6093    6.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9510    2.1266    6.3105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2196    2.3819    4.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2298    3.9373    5.0686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6783    3.5288    4.2606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7986    4.9442    4.8337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2252    4.9770    2.9639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0770    4.3684    0.8619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2992    2.8971    2.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6419    2.3034    0.9748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8795    5.0836    1.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2430    4.2457   -0.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7102    3.3708    1.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6760    4.0885   -0.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3855    1.4176    0.5253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4297    2.2088   -1.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8888    2.0749   -1.1223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8943    1.3967    0.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0397   -0.4326   -1.2146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4943   -0.5740   -0.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9080    0.5931   -3.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3444    0.5621   -2.2907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7453   -1.9347   -1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2994   -1.7416   -2.7814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5551   -2.7814   -4.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0907   -1.2853   -4.9081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6877   -0.7368   -4.3873 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9082   -2.2193   -5.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3519   -3.2848   -6.0511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0837   -4.8048   -1.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4337   -3.9111   -1.4548 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7531   -5.9531   -1.8892 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3307   -6.8006   -2.5362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7419   -6.6139   -0.2014 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7529   -7.5494   -0.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0390   -5.9839    0.9075 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5088   -6.3333    1.6891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0247   -4.2118    2.1481 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2523   -3.6050    0.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4309   -4.4231    0.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2153   -4.5355    2.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1798   -2.4250    1.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7287   -2.2481    2.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5309   -1.7996    0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1150   -1.8884   -0.5796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9628   -0.1163    0.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4803   -0.0260    1.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7748    0.5957   -1.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5096    1.7623    0.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5073    1.3601   -1.1836 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4596   -0.3852   -0.8581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5458    0.1475    1.6531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6150    1.8749    1.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8469    1.0888    1.6196 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6646    1.4268   -0.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3159   -0.7884   -0.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0001   -1.4302    0.8635 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0812   -2.1865   -0.1066 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5416   -0.5726   -0.6358 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0614   -1.4225    0.9349 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3096   -0.0208    1.6708 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7698   -1.8958    3.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6648   -2.9701    2.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8439   -1.0769    2.9598 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3881   -2.2891    4.1666 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8426   -0.6467    5.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1481   -0.1368    5.1198 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5814    0.9532    3.6576 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8627    1.6495    3.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7896    1.9805    5.8712 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5415    1.3554    5.8817 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1502    3.1320    4.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4508    3.8971    5.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1884    3.9293    4.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5279    4.9932    3.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2252    3.5671    2.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1341    0.4434   -6.5361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9679   -1.0902   -7.4331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9830    2.4864   -7.0548 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0593   -0.6514   -6.4209 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5195    1.1045   -6.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5619   -0.2163   -6.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4072    0.6058   -7.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6985   -1.3760   -8.9398 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1160   -0.7428   -8.0806 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7296   -2.1181   -9.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8655   -2.4306   -7.3663 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  2  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  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 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
 47 48  1  0
 48 49  1  0
 49 50  1  0
 23 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  2  0
 53 55  1  0
 53 56  1  0
 56 57  1  0
 57 58  1  0
 58 59  1  0
 59 60  1  0
  1 61  1  0
  1 62  1  0
  1 63  1  0
  2 64  1  0
  2 65  1  0
  3 66  1  0
  3 67  1  0
  4 68  1  0
  4 69  1  0
  5 70  1  0
  5 71  1  0
  6 72  1  0
  6 73  1  0
  7 74  1  0
  7 75  1  0
  8 76  1  0
  8 77  1  0
  9 78  1  0
 10 79  1  0
 11 80  1  0
 11 81  1  0
 12 82  1  0
 12 83  1  0
 13 84  1  0
 13 85  1  0
 14 86  1  0
 14 87  1  0
 15 88  1  0
 15 89  1  0
 16 90  1  0
 16 91  1  0
 17 92  1  0
 17 93  1  0
 18 94  1  0
 18 95  1  0
 19 96  1  0
 19 97  1  0
 23 98  1  0
 24 99  1  0
 24100  1  0
 28101  1  0
 28102  1  0
 29103  1  0
 29104  1  0
 30105  1  0
 30106  1  0
 31107  1  0
 31108  1  0
 32109  1  0
 32110  1  0
 33111  1  0
 33112  1  0
 34113  1  0
 34114  1  0
 35115  1  0
 35116  1  0
 36117  1  0
 36118  1  0
 37119  1  0
 37120  1  0
 38121  1  0
 38122  1  0
 39123  1  0
 39124  1  0
 40125  1  0
 40126  1  0
 41127  1  0
 41128  1  0
 42129  1  0
 42130  1  0
 43131  1  0
 43132  1  0
 44133  1  0
 44134  1  0
 45135  1  0
 45136  1  0
 46137  1  0
 46138  1  0
 47139  1  0
 47140  1  0
 48141  1  0
 48142  1  0
 49143  1  0
 49144  1  0
 50145  1  0
 50146  1  0
 50147  1  0
 51148  1  0
 51149  1  0
 55150  1  0
 57151  1  0
 57152  1  0
 58153  1  0
 58154  1  0
 59155  1  0
 60156  1  0
 60157  1  0
 60158  1  0
M  END
Download

PDB for HMDB0113714 (PE-NMe(24:0/20:1(11Z)))

HEADER    PROTEIN                                 16-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PE-NMe(24:0/20:1(11Z))                            
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   16-SEP-17         0                                  
HETATM    1  H   UNK     0      54.876  22.296   0.000  0.00  0.00           H+0
HETATM    2  C   UNK     0      54.883  20.352   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      52.947  21.185   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      51.550  20.518   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      56.368  21.019   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      57.971  20.241   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      59.844  20.241   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      59.844  21.781   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      59.900  18.701   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      61.384  20.186   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      62.877  20.908   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      64.305  20.186   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      65.710  21.112   0.000  0.00  0.00           N+0
HETATM   14  C   UNK     0      67.193  20.144   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      54.875  17.971   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      50.280  21.390   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      50.280  22.830   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      48.948  20.619   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      47.614  21.390   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      46.281  20.619   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      44.948  21.390   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      43.615  20.619   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      42.282  21.390   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      40.949  20.619   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      39.616  21.390   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      38.283  20.619   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      36.950  21.390   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      35.617  20.619   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      34.284  21.390   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      32.951  20.619   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      31.618  21.390   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      30.285  20.619   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      28.952  21.390   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      27.619  20.619   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      26.286  21.390   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      24.953  20.619   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      23.620  21.390   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      22.287  20.619   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      20.954  21.390   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      19.621  20.619   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      53.731  16.940   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      53.731  15.500   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0      52.398  17.711   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      51.065  16.940   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      49.732  17.711   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      48.399  16.940   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      47.066  17.711   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      45.733  16.940   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      44.400  17.711   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      43.067  16.940   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      41.734  17.711   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      40.401  16.940   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      38.861  16.940   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      37.528  17.711   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      36.195  16.940   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      34.862  17.711   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      33.529  16.940   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      32.196  17.711   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      30.863  16.940   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      29.530  17.711   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      28.197  16.940   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    5   15                                             
CONECT    3    2    4                                                       
CONECT    4    3   16                                                       
CONECT    5    2    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    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                                                       
CONECT   14   13                                                            
CONECT   15    2   41                                                       
CONECT   16    4   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   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   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39                                                            
CONECT   41   15   42   43                                                  
CONECT   42   41                                                            
CONECT   43   41   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58   60                                                       
CONECT   60   59   61                                                       
CONECT   61   60                                                            
MASTER        0    0    0    0    0    0    0    0   61    0  120    0
END
Download

3D PDB for HMDB0113714 (PE-NMe(24:0/20:1(11Z)))

COMPND    HMDB0113714
HETATM    1  C1  UNL     1      -2.616  -1.157   9.659  1.00  0.00           C  
HETATM    2  C2  UNL     1      -1.477  -0.163   9.660  1.00  0.00           C  
HETATM    3  C3  UNL     1      -1.247   0.401   8.261  1.00  0.00           C  
HETATM    4  C4  UNL     1      -0.116   1.386   8.253  1.00  0.00           C  
HETATM    5  C5  UNL     1       0.155   1.955   6.896  1.00  0.00           C  
HETATM    6  C6  UNL     1      -1.027   2.711   6.304  1.00  0.00           C  
HETATM    7  C7  UNL     1      -0.618   3.199   4.954  1.00  0.00           C  
HETATM    8  C8  UNL     1      -1.707   3.993   4.229  1.00  0.00           C  
HETATM    9  C9  UNL     1      -1.143   4.357   2.928  1.00  0.00           C  
HETATM   10  C10 UNL     1      -1.601   4.031   1.743  1.00  0.00           C  
HETATM   11  C11 UNL     1      -2.812   3.216   1.594  1.00  0.00           C  
HETATM   12  C12 UNL     1      -3.782   4.062   0.760  1.00  0.00           C  
HETATM   13  C13 UNL     1      -5.100   3.424   0.534  1.00  0.00           C  
HETATM   14  C14 UNL     1      -4.937   2.095  -0.147  1.00  0.00           C  
HETATM   15  C15 UNL     1      -6.281   1.442  -0.415  1.00  0.00           C  
HETATM   16  C16 UNL     1      -6.069   0.112  -1.028  1.00  0.00           C  
HETATM   17  C17 UNL     1      -5.319   0.083  -2.329  1.00  0.00           C  
HETATM   18  C18 UNL     1      -5.253  -1.372  -2.736  1.00  0.00           C  
HETATM   19  C19 UNL     1      -4.542  -1.663  -3.996  1.00  0.00           C  
HETATM   20  C20 UNL     1      -3.115  -1.274  -4.030  1.00  0.00           C  
HETATM   21  O1  UNL     1      -2.543  -0.650  -3.113  1.00  0.00           O  
HETATM   22  O2  UNL     1      -2.353  -1.613  -5.126  1.00  0.00           O  
HETATM   23  C21 UNL     1      -1.012  -1.326  -5.299  1.00  0.00           C  
HETATM   24  C22 UNL     1      -0.133  -2.573  -5.241  1.00  0.00           C  
HETATM   25  O3  UNL     1      -0.307  -3.100  -3.945  1.00  0.00           O  
HETATM   26  C23 UNL     1       0.282  -4.246  -3.483  1.00  0.00           C  
HETATM   27  O4  UNL     1       1.025  -4.918  -4.207  1.00  0.00           O  
HETATM   28  C24 UNL     1       0.026  -4.695  -2.083  1.00  0.00           C  
HETATM   29  C25 UNL     1       0.628  -6.010  -1.772  1.00  0.00           C  
HETATM   30  C26 UNL     1       0.370  -6.464  -0.390  1.00  0.00           C  
HETATM   31  C27 UNL     1       0.922  -5.775   0.771  1.00  0.00           C  
HETATM   32  C28 UNL     1       0.629  -4.344   1.041  1.00  0.00           C  
HETATM   33  C29 UNL     1      -0.817  -4.020   1.170  1.00  0.00           C  
HETATM   34  C30 UNL     1      -1.072  -2.550   1.429  1.00  0.00           C  
HETATM   35  C31 UNL     1      -0.543  -1.658   0.342  1.00  0.00           C  
HETATM   36  C32 UNL     1      -0.862  -0.223   0.714  1.00  0.00           C  
HETATM   37  C33 UNL     1      -0.325   0.737  -0.332  1.00  0.00           C  
HETATM   38  C34 UNL     1       1.195   0.581  -0.447  1.00  0.00           C  
HETATM   39  C35 UNL     1       1.870   0.871   0.843  1.00  0.00           C  
HETATM   40  C36 UNL     1       3.362   0.703   0.733  1.00  0.00           C  
HETATM   41  C37 UNL     1       3.698  -0.696   0.372  1.00  0.00           C  
HETATM   42  C38 UNL     1       5.097  -1.095   0.272  1.00  0.00           C  
HETATM   43  C39 UNL     1       6.063  -1.071   1.387  1.00  0.00           C  
HETATM   44  C40 UNL     1       5.782  -1.864   2.591  1.00  0.00           C  
HETATM   45  C41 UNL     1       4.756  -1.410   3.555  1.00  0.00           C  
HETATM   46  C42 UNL     1       5.086  -0.304   4.474  1.00  0.00           C  
HETATM   47  C43 UNL     1       5.522   1.015   4.038  1.00  0.00           C  
HETATM   48  C44 UNL     1       5.751   1.878   5.337  1.00  0.00           C  
HETATM   49  C45 UNL     1       6.211   3.240   4.846  1.00  0.00           C  
HETATM   50  C46 UNL     1       5.208   3.909   3.960  1.00  0.00           C  
HETATM   51  C47 UNL     1      -0.635  -0.547  -6.507  1.00  0.00           C  
HETATM   52  O5  UNL     1       0.744  -0.326  -6.557  1.00  0.00           O  
HETATM   53  P1  UNL     1       1.243   0.539  -7.894  1.00  0.00           P  
HETATM   54  O6  UNL     1       0.395   0.213  -9.085  1.00  0.00           O  
HETATM   55  O7  UNL     1       1.166   2.208  -7.555  1.00  0.00           O  
HETATM   56  O8  UNL     1       2.859   0.203  -8.293  1.00  0.00           O  
HETATM   57  C48 UNL     1       3.541   0.121  -7.082  1.00  0.00           C  
HETATM   58  C49 UNL     1       5.007  -0.185  -7.295  1.00  0.00           C  
HETATM   59  N1  UNL     1       5.128  -1.451  -7.984  1.00  0.00           N  
HETATM   60  C50 UNL     1       6.562  -1.686  -8.153  1.00  0.00           C  
HETATM   61  H1  UNL     1      -2.328  -2.110   9.126  1.00  0.00           H  
HETATM   62  H2  UNL     1      -3.455  -0.729   9.075  1.00  0.00           H  
HETATM   63  H3  UNL     1      -2.994  -1.353  10.677  1.00  0.00           H  
HETATM   64  H4  UNL     1      -0.561  -0.724   9.978  1.00  0.00           H  
HETATM   65  H5  UNL     1      -1.686   0.604  10.408  1.00  0.00           H  
HETATM   66  H6  UNL     1      -2.220   0.865   7.957  1.00  0.00           H  
HETATM   67  H7  UNL     1      -0.978  -0.442   7.597  1.00  0.00           H  
HETATM   68  H8  UNL     1      -0.338   2.184   9.018  1.00  0.00           H  
HETATM   69  H9  UNL     1       0.784   0.852   8.623  1.00  0.00           H  
HETATM   70  H10 UNL     1       1.001   2.685   6.911  1.00  0.00           H  
HETATM   71  H11 UNL     1       0.480   1.131   6.240  1.00  0.00           H  
HETATM   72  H12 UNL     1      -1.180   3.609   6.956  1.00  0.00           H  
HETATM   73  H13 UNL     1      -1.951   2.127   6.310  1.00  0.00           H  
HETATM   74  H14 UNL     1      -0.220   2.382   4.338  1.00  0.00           H  
HETATM   75  H15 UNL     1       0.230   3.937   5.069  1.00  0.00           H  
HETATM   76  H16 UNL     1      -2.678   3.529   4.261  1.00  0.00           H  
HETATM   77  H17 UNL     1      -1.799   4.944   4.834  1.00  0.00           H  
HETATM   78  H18 UNL     1      -0.225   4.977   2.964  1.00  0.00           H  
HETATM   79  H19 UNL     1      -1.077   4.368   0.862  1.00  0.00           H  
HETATM   80  H20 UNL     1      -3.299   2.897   2.521  1.00  0.00           H  
HETATM   81  H21 UNL     1      -2.642   2.303   0.975  1.00  0.00           H  
HETATM   82  H22 UNL     1      -3.879   5.084   1.225  1.00  0.00           H  
HETATM   83  H23 UNL     1      -3.243   4.246  -0.200  1.00  0.00           H  
HETATM   84  H24 UNL     1      -5.710   3.371   1.447  1.00  0.00           H  
HETATM   85  H25 UNL     1      -5.676   4.088  -0.169  1.00  0.00           H  
HETATM   86  H26 UNL     1      -4.385   1.418   0.525  1.00  0.00           H  
HETATM   87  H27 UNL     1      -4.430   2.209  -1.118  1.00  0.00           H  
HETATM   88  H28 UNL     1      -6.889   2.075  -1.122  1.00  0.00           H  
HETATM   89  H29 UNL     1      -6.894   1.397   0.506  1.00  0.00           H  
HETATM   90  H30 UNL     1      -7.040  -0.433  -1.215  1.00  0.00           H  
HETATM   91  H31 UNL     1      -5.494  -0.574  -0.335  1.00  0.00           H  
HETATM   92  H32 UNL     1      -5.908   0.593  -3.144  1.00  0.00           H  
HETATM   93  H33 UNL     1      -4.344   0.562  -2.291  1.00  0.00           H  
HETATM   94  H34 UNL     1      -4.745  -1.935  -1.919  1.00  0.00           H  
HETATM   95  H35 UNL     1      -6.299  -1.742  -2.781  1.00  0.00           H  
HETATM   96  H36 UNL     1      -4.555  -2.781  -4.135  1.00  0.00           H  
HETATM   97  H37 UNL     1      -5.091  -1.285  -4.908  1.00  0.00           H  
HETATM   98  H38 UNL     1      -0.688  -0.737  -4.387  1.00  0.00           H  
HETATM   99  H39 UNL     1       0.908  -2.219  -5.390  1.00  0.00           H  
HETATM  100  H40 UNL     1      -0.352  -3.285  -6.051  1.00  0.00           H  
HETATM  101  H41 UNL     1      -1.084  -4.805  -1.982  1.00  0.00           H  
HETATM  102  H42 UNL     1       0.434  -3.911  -1.455  1.00  0.00           H  
HETATM  103  H43 UNL     1       1.753  -5.953  -1.889  1.00  0.00           H  
HETATM  104  H44 UNL     1       0.331  -6.801  -2.536  1.00  0.00           H  
HETATM  105  H45 UNL     1      -0.742  -6.614  -0.201  1.00  0.00           H  
HETATM  106  H46 UNL     1       0.753  -7.549  -0.335  1.00  0.00           H  
HETATM  107  H47 UNL     1       2.039  -5.984   0.908  1.00  0.00           H  
HETATM  108  H48 UNL     1       0.509  -6.333   1.689  1.00  0.00           H  
HETATM  109  H49 UNL     1       1.025  -4.212   2.148  1.00  0.00           H  
HETATM  110  H50 UNL     1       1.252  -3.605   0.540  1.00  0.00           H  
HETATM  111  H51 UNL     1      -1.431  -4.423   0.358  1.00  0.00           H  
HETATM  112  H52 UNL     1      -1.215  -4.536   2.101  1.00  0.00           H  
HETATM  113  H53 UNL     1      -2.180  -2.425   1.438  1.00  0.00           H  
HETATM  114  H54 UNL     1      -0.729  -2.248   2.433  1.00  0.00           H  
HETATM  115  H55 UNL     1       0.531  -1.800   0.240  1.00  0.00           H  
HETATM  116  H56 UNL     1      -1.115  -1.888  -0.580  1.00  0.00           H  
HETATM  117  H57 UNL     1      -1.963  -0.116   0.724  1.00  0.00           H  
HETATM  118  H58 UNL     1      -0.480  -0.026   1.709  1.00  0.00           H  
HETATM  119  H59 UNL     1      -0.775   0.596  -1.320  1.00  0.00           H  
HETATM  120  H60 UNL     1      -0.510   1.762   0.026  1.00  0.00           H  
HETATM  121  H61 UNL     1       1.507   1.360  -1.184  1.00  0.00           H  
HETATM  122  H62 UNL     1       1.460  -0.385  -0.858  1.00  0.00           H  
HETATM  123  H63 UNL     1       1.546   0.147   1.653  1.00  0.00           H  
HETATM  124  H64 UNL     1       1.615   1.875   1.258  1.00  0.00           H  
HETATM  125  H65 UNL     1       3.847   1.089   1.620  1.00  0.00           H  
HETATM  126  H66 UNL     1       3.665   1.427  -0.093  1.00  0.00           H  
HETATM  127  H67 UNL     1       3.316  -0.788  -0.732  1.00  0.00           H  
HETATM  128  H68 UNL     1       3.000  -1.430   0.864  1.00  0.00           H  
HETATM  129  H69 UNL     1       5.081  -2.186  -0.107  1.00  0.00           H  
HETATM  130  H70 UNL     1       5.542  -0.573  -0.636  1.00  0.00           H  
HETATM  131  H71 UNL     1       7.061  -1.422   0.935  1.00  0.00           H  
HETATM  132  H72 UNL     1       6.310  -0.021   1.671  1.00  0.00           H  
HETATM  133  H73 UNL     1       6.770  -1.896   3.187  1.00  0.00           H  
HETATM  134  H74 UNL     1       5.665  -2.970   2.354  1.00  0.00           H  
HETATM  135  H75 UNL     1       3.844  -1.077   2.960  1.00  0.00           H  
HETATM  136  H76 UNL     1       4.388  -2.289   4.167  1.00  0.00           H  
HETATM  137  H77 UNL     1       5.843  -0.647   5.269  1.00  0.00           H  
HETATM  138  H78 UNL     1       4.148  -0.137   5.120  1.00  0.00           H  
HETATM  139  H79 UNL     1       6.581   0.953   3.658  1.00  0.00           H  
HETATM  140  H80 UNL     1       4.863   1.650   3.461  1.00  0.00           H  
HETATM  141  H81 UNL     1       4.790   1.980   5.871  1.00  0.00           H  
HETATM  142  H82 UNL     1       6.542   1.355   5.882  1.00  0.00           H  
HETATM  143  H83 UNL     1       7.150   3.132   4.246  1.00  0.00           H  
HETATM  144  H84 UNL     1       6.451   3.897   5.697  1.00  0.00           H  
HETATM  145  H85 UNL     1       4.188   3.929   4.363  1.00  0.00           H  
HETATM  146  H86 UNL     1       5.528   4.993   3.894  1.00  0.00           H  
HETATM  147  H87 UNL     1       5.225   3.567   2.904  1.00  0.00           H  
HETATM  148  H88 UNL     1      -1.134   0.443  -6.536  1.00  0.00           H  
HETATM  149  H89 UNL     1      -0.968  -1.090  -7.433  1.00  0.00           H  
HETATM  150  H90 UNL     1       1.983   2.486  -7.055  1.00  0.00           H  
HETATM  151  H91 UNL     1       3.059  -0.651  -6.421  1.00  0.00           H  
HETATM  152  H92 UNL     1       3.520   1.105  -6.527  1.00  0.00           H  
HETATM  153  H93 UNL     1       5.562  -0.216  -6.352  1.00  0.00           H  
HETATM  154  H94 UNL     1       5.407   0.606  -7.968  1.00  0.00           H  
HETATM  155  H95 UNL     1       4.699  -1.376  -8.940  1.00  0.00           H  
HETATM  156  H96 UNL     1       7.116  -0.743  -8.081  1.00  0.00           H  
HETATM  157  H97 UNL     1       6.730  -2.118  -9.162  1.00  0.00           H  
HETATM  158  H98 UNL     1       6.865  -2.431  -7.366  1.00  0.00           H  
CONECT    1    2   61   62   63
CONECT    2    3   64   65
CONECT    3    4   66   67
CONECT    4    5   68   69
CONECT    5    6   70   71
CONECT    6    7   72   73
CONECT    7    8   74   75
CONECT    8    9   76   77
CONECT    9   10   10   78
CONECT   10   11   79
CONECT   11   12   80   81
CONECT   12   13   82   83
CONECT   13   14   84   85
CONECT   14   15   86   87
CONECT   15   16   88   89
CONECT   16   17   90   91
CONECT   17   18   92   93
CONECT   18   19   94   95
CONECT   19   20   96   97
CONECT   20   21   21   22
CONECT   22   23
CONECT   23   24   51   98
CONECT   24   25   99  100
CONECT   25   26
CONECT   26   27   27   28
CONECT   28   29  101  102
CONECT   29   30  103  104
CONECT   30   31  105  106
CONECT   31   32  107  108
CONECT   32   33  109  110
CONECT   33   34  111  112
CONECT   34   35  113  114
CONECT   35   36  115  116
CONECT   36   37  117  118
CONECT   37   38  119  120
CONECT   38   39  121  122
CONECT   39   40  123  124
CONECT   40   41  125  126
CONECT   41   42  127  128
CONECT   42   43  129  130
CONECT   43   44  131  132
CONECT   44   45  133  134
CONECT   45   46  135  136
CONECT   46   47  137  138
CONECT   47   48  139  140
CONECT   48   49  141  142
CONECT   49   50  143  144
CONECT   50  145  146  147
CONECT   51   52  148  149
CONECT   52   53
CONECT   53   54   54   55   56
CONECT   55  150
CONECT   56   57
CONECT   57   58  151  152
CONECT   58   59  153  154
CONECT   59   60  155
CONECT   60  156  157  158
END
Download

SMILES for HMDB0113714 (PE-NMe(24:0/20:1(11Z)))

[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC
Download

INCHI for HMDB0113714 (PE-NMe(24:0/20:1(11Z)))

InChI=1S/C50H98NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h19,21,48,51H,4-18,20,22-47H2,1-3H3,(H,54,55)/b21-19-
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
1-lignoceroyl-2-eicosenoyl-sn-glycero-3-phosphoethanolamine-N-monomethylSMPDB, HMDB
PE-NMe(24:0/20:1)SMPDB, HMDB
PE-NMe(24:0/20:1n9)SMPDB, HMDB
PE-NMe(24:0/20:1w9)SMPDB, HMDB
PE-NMe(44:1)SMPDB, HMDB
MMPE(24:0/20:1(11Z))SMPDB, HMDB
MMPE(24:0/20:1)SMPDB, HMDB
MMPE(24:0/20:1n9)SMPDB, HMDB
MMPE(24:0/20:1w9)SMPDB, HMDB
MMPE(44:1)SMPDB, HMDB
monomethylphosphatidylethanolamineSMPDB, HMDB
N-monomethylphosphatidylethanolamineSMPDB, HMDB
phosphatidyl-N-methylethanolamineSMPDB, HMDB
PE-NMe(24:0/20:1(11Z))SMPDB
{2-[(11Z)-icos-11-enoyloxy]-3-(tetracosanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinateGenerator, HMDB
Chemical FormulaC50H98NO8P
Average Molecular Weight872.307
Monoisotopic Molecular Weight871.703006118
IUPAC Name{2-[(11Z)-icos-11-enoyloxy]-3-(tetracosanoyloxy)propoxy}[2-(methylamino)ethoxy]phosphinic acid
Traditional Name2-[(11Z)-icos-11-enoyloxy]-3-(tetracosanoyloxy)propoxy(2-(methylamino)ethoxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC
InChI Identifier
InChI=1S/C50H98NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h19,21,48,51H,4-18,20,22-47H2,1-3H3,(H,54,55)/b21-19-
InChI KeyYCFGWKGSGXUCER-VZCXRCSSSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as monomethylphosphatidylethanolamines. These are lipids with a structure containing a glycerol moiety linked at its terminal C3 atom to a N-methylphosphoethanolamine group, and at its C1 and C2 terminal atoms by an acyl group.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphoethanolamines
Direct ParentMonomethylphosphatidylethanolamines
Alternative Parents
Substituents
  • Monomethylphosphatidylethanolamine
  • Phosphoethanolamine
  • Fatty acid ester
  • Dialkyl phosphate
  • Dicarboxylic acid or derivatives
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Alkyl phosphate
  • Fatty acyl
  • Amino acid or derivatives
  • Carboxylic acid ester
  • Secondary amine
  • Secondary aliphatic amine
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organooxygen compound
  • Organonitrogen compound
  • Amine
  • Organic nitrogen compound
  • Organopnictogen compound
  • Carbonyl group
  • Organic oxide
  • Hydrocarbon derivative
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
DispositionNot Available
Process
Naturally occurring process
RoleNot Available
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
logP9.87ALOGPS
logP15.65ChemAxon
logS-7.5ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)10.05ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area120.39 ŲChemAxon
Rotatable Bond Count51ChemAxon
Refractivity252.11 m³·mol⁻¹ChemAxon
Polarizability112.23 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
DarkChem[M+H]+317.88631661259
DarkChem[M-H]-303.90931661259
DeepCCS[M+H]+300.07330932474
DeepCCS[M-H]-297.67730932474
DeepCCS[M-2H]-330.55930932474
DeepCCS[M+Na]+305.98530932474
AllCCS[M+H]+309.332859911
AllCCS[M+H-H2O]+309.332859911
AllCCS[M+NH4]+309.332859911
AllCCS[M+Na]+309.332859911
AllCCS[M-H]-292.732859911
AllCCS[M+Na-2H]-298.332859911
AllCCS[M+HCOO]-304.432859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
PE-NMe(24:0/20:1(11Z))[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC5181.5Standard polar33892256
PE-NMe(24:0/20:1(11Z))[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC5631.7Standard non polar33892256
PE-NMe(24:0/20:1(11Z))[H]C(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC6062.3Semi standard non polar33892256
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe(24:0/20:1(11Z)) 10V, Positive-QTOFsplash10-00di-3100001190-79dee801885b1a5ac5322021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe(24:0/20:1(11Z)) 20V, Positive-QTOFsplash10-0avi-9100004460-f8d0b596bf24e8e116492021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe(24:0/20:1(11Z)) 40V, Positive-QTOFsplash10-0a4i-5911000000-43196c13ed7f470f553f2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe(24:0/20:1(11Z)) 10V, Negative-QTOFsplash10-0fk9-1300000090-69c7de50152ef492de832021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe(24:0/20:1(11Z)) 20V, Negative-QTOFsplash10-11xu-5927060040-d09b0babc673ba61258a2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe(24:0/20:1(11Z)) 40V, Negative-QTOFsplash10-0fb9-9602000000-c896d9b8d862b334d3d72021-09-25Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound131820826
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available