LMGL01010008
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   19.9245    7.2272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0579    7.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1914    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3249    7.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4583    7.2272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5918    7.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5918    8.7276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6920    6.3607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6905    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7255    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8588    7.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9924    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1261    7.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2594    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3931    7.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5267    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6600    7.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7935    7.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9271    7.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.2272    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 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
  3  9  1  6  0  0  0
  3  8  1  1  0  0  0
M  END
> <LM_ID>
LMGL01010008

> <COMMON_NAME>
MG 12:0/0:0/0:0

> <SYSTEMATIC_NAME>
1-dodecanoyl-sn-glycerol

> <FORMULA>
C15H30O4

> <MASS>
274.21

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ARIWANIATODDMH-AWEZNQCLSA-N

> <INCHI>
InChI=1S/C15H30O4/c1-2-3-4-5-6-7-8-9-10-11-15(18)19-13-14(17)12-16/h14,16-17H,2-13H2,1H3/t14-/m0/s1

> <SMILES>
OC[C@]([H])(O)COC(CCCCCCCCCCC)=O

> <KEGG_ID>
C13854

> <HMDB_ID>
-

> <CHEBI_ID>
75529

> <ABBREVIATION>
MG 12:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117151

> <PUBCHEM_COMPOUND_ID>
656773

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$