LMGL00000144
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0     0  0            999 V2000
   21.6640    8.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8025    9.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9408    8.7278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0793    9.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0793   10.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1622    7.8661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2178    8.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5258    9.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3501    9.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4814    8.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6132    9.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7447    8.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8765    9.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0081    8.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1396    9.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2713    8.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4029    9.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5345    8.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6661    9.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7975    8.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1242    8.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2557    9.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3874    8.7278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9925    9.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8589    8.7244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.7253    9.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8589    7.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7253    8.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1660    7.8661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2636    7.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2636    6.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4021    7.8546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5332    7.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6650    7.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7967    7.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9283    7.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0600    7.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1916    7.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3233    7.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4548    7.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5866    7.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7183    7.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8500    7.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9816    7.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1243    7.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2583    7.2278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9903    7.2279    0.0000 O   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 29  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
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 29  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
 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
 21 45  1  0     0  0
 45 46  2  0     0  0
 45 47  1  0     0  0
M  CHG  2  25   1  47  -1
M  END
> <LM_ID>
LMGL07010008

> <COMMON_NAME>
DGTA(14:0/14:0)

> <SYSTEMATIC_NAME>
1,2-ditetradecanoyl-sn-glycero-3-O-(N,N,N-trimethyl)-beta-alanine

> <FORMULA>
C38H73NO7

> <MASS>
655.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Betaine diradylglycerols [GL07]

> <SUB_CLASS>
Betaine diacylglycerols [GL0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Betaine lipid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120050

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL07010008

$$$$