LMGL00000146
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0     0  0            999 V2000
   22.2109    8.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3484    9.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4857    8.7055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6233    9.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6233   10.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7095    7.8431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7608    8.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0736    9.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8922    9.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0225    8.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1532    9.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2840    8.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4146    9.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5453    8.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6760    9.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8067    8.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9373    9.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0678    8.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1984    9.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3291    8.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6749    8.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8055    9.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9362    8.7055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5442    9.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4115    8.7021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.2789    9.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4115    7.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2789    8.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5462   10.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4143   10.7033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.6800   10.7066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7122    7.8431    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 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
M  CHG  2  25   1  30  -1
M  END
> <LM_ID>
LMGL06010003

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

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

> <FORMULA>
C24H47NO6

> <MASS>
445.34

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Betaine monoradylglycerols [GL06]

> <SUB_CLASS>
Betaine monoacylglycerols [GL0601]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Betaine lipids; MGTS(14:0/0:0)

> <INCHI_KEY>
YMICRIPDSIPBJQ-HMTLIYDFSA-N

> <INCHI>
InChI=1S/C24H47NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-23(27)31-20-21(26)19-30-18-17-22(24(28)29)25(2,3)4/h21-22,26H,5-20H2,1-4H3/t21-,22?/m0/s1

> <SMILES>
[C@](COCCC(C(=O)[O-])[N+](C)(C)C)([H])(O)COC(CCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
MGTS 14:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120562

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1008953

> <CITATION>
-

$$$$