LMGL00000125
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   17.8722    7.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1615    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4506    7.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7399    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7399    8.4308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2831    6.4894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0292    7.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5832    7.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3133    7.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5967    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8804    7.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1640    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4477    7.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7313    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0148    7.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2985    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5820    7.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8657    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    7.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4328    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7164    7.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7268    7.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0103    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2940    7.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4431    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1578    7.1973    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.8726    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1578    6.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8726    6.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4447    8.4352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1602    8.8463    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.7309    8.8492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4614    6.4894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7169    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7169    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0062    6.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2894    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5731    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8568    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1404    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4240    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7077    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9913    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2749    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5586    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8422    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1260    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4095    6.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6931    6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9767    6.4790    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 34  1  6  0  0  0
  1  6  1  1  0  0  0
  8  1  1  0  0  0  0
 25  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 26 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 26 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 35 34  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
M  CHG  2  27   1  32  -1
M  END
> <LM_ID>
LMGL07010007

> <COMMON_NAME>
DGTS(16:0/16:0)

> <SYSTEMATIC_NAME>
1,2-dihexadecanoyl-sn-glycero-3-O-(N,N,N-trimethyl)-homoserine

> <FORMULA>
C42H81NO7

> <MASS>
711.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Betaine diradylglycerols [GL07]

> <SUB_CLASS>
Betaine diacylglycerols [GL0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Betaine lipids

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607372

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL07010007

$$$$