LMGL01010033
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
    1.9959    0.9410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    1.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2518    0.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6201    1.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4922    0.9410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7558    0.0688    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2522    0.0688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1240   -0.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1240   -1.4430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9959    0.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8744   -0.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7532    0.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6320   -0.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5108    0.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3897   -0.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2686    0.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1474   -0.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0262   -0.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9051    0.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7839   -0.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6627   -0.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5415    0.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4203   -0.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2993    0.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1781   -0.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0569    0.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  3  7  1  6     0  0
  3  6  1  1     0  0
  4  5  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
M  END
> <LM_ID>
LMGL01010033

> <COMMON_NAME>
2-linoleoyl-sn-glycerol

> <SYSTEMATIC_NAME>
2-(9Z,12Z-octadecadienoyl)-sn-glycerol

> <FORMULA>
C21H38O4

> <MASS>
354.28

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-LG

> <INCHI_KEY>
IEPGNWMPIFDNSD-HZJYTTRNSA-N

> <INCHI>
InChI=1S/C21H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h6-7,9-10,20,22-23H,2-5,8,11-19H2,1H3/b7-6-,10-9-

> <SMILES>
OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011538

> <CHEBI_ID>
75457

> <ABBREVIATION>
MG 18:2

> <CAYMAN_ID>
62260

> <SWISSLIPIDS_ID>
SLM:000117216

> <PUBCHEM_COMPOUND_ID>
5365676

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
31235475

$$$$