LMGL00000148
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
   22.2127    8.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3501    9.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4873    8.7062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6248    9.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6248   10.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7113    7.8437    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7622    8.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0754    9.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8936    9.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0238    8.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1545    9.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2852    8.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4157    9.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5464    8.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6770    9.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8076    8.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9381    9.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0685    8.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1992    9.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3298    8.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6769    8.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8074    9.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9380    8.7062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5463    9.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4137    8.7028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.2811    9.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4137    7.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2811    8.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5483   10.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4165   10.7041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.6820   10.7074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7139    7.8437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4657    9.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5977    8.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7336    9.2165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8657    8.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0016    9.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1337    8.7263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  1 32  1  6  0  0  0
  1  6  1  1  0  0  0
  8  1  1  0  0  0  0
 23  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 24 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 24 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 20 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
M  CHG  2  25   1  30  -1
M  END
> <LM_ID>
LMGL06010005

> <COMMON_NAME>
MGTS(20:0/0:0)

> <SYSTEMATIC_NAME>
1-eicosanoyl-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine

> <FORMULA>
C30H59NO6

> <MASS>
529.43

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Betaine monoradylglycerols [GL06]

> <SUB_CLASS>
Betaine monoacylglycerols [GL0601]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Betaine lipids; MGTS(20:0/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120568

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL06010005

$$$$