LMGL00000145
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0     0  0            999 V2000
   22.2971    8.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4312    9.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5652    8.7393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6995    9.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6995   10.2386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7976    7.8735    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8336    8.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1631    9.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9616    9.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0886    8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2159    9.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3433    8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4705    9.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5979    8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7252    9.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8525    8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9797    9.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1069    8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2341    9.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3614    8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4887    9.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6160    8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7745    8.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9018    9.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0291    8.7393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6472    9.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5179    8.7359    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.3886    9.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5179    7.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3886    8.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6492   10.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5207   10.7448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.7797   10.7482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7965    7.8735    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 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
M  CHG  2  27   1  32  -1
M  END
> <LM_ID>
LMGL06010002

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

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

> <FORMULA>
C26H51NO6

> <MASS>
473.37

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Betaine monoradylglycerols [GL06]

> <SUB_CLASS>
Betaine monoacylglycerols [GL0601]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Betaine lipids; MGTS(16:0/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120564

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL06010002

$$$$