LMGL01010035
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
   22.0226    5.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0226    4.3920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1300    5.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2370    5.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3440    5.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4510    5.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5581    5.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6651    5.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7720    5.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8790    5.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9860    5.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0929    5.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2000    5.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3070    5.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4140    5.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5211    5.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6281    5.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7352    5.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8422    5.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9491    5.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0562    5.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6264    6.7134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4864    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3464    6.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2063    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0663    6.7134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9653    5.8784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1106    5.8871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  1  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  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
 24 27  1  6     0  0
 24 28  1  1     0  0
 27  1  1  0     0  0
M  END
> <LM_ID>
LMGL01010035

> <COMMON_NAME>
2-Juniperonoyl glycerol

> <SYSTEMATIC_NAME>
2-(5Z,11Z,14Z,17Z-eicosatetraenoyl)-sn-glycerol

> <FORMULA>
C23H38O4

> <MASS>
378.28

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-JG; 2-Juniperoyl glycerol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118929

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL01010035

$$$$