LMGL01010034
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
   23.2690    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1661    6.3941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2690    7.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3655    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4614    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5572    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6532    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7492    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8452    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9411    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0370    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1331    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2289    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3248    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4210    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5169    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6127    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7087    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8047    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9006    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9966    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0926    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0366    6.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9073    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7779    6.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6485    6.3941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5617    5.6402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6523    5.6716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  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  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
  2 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
M  END
> <LM_ID>
LMGL01010034

> <COMMON_NAME>
1-Juniperonoyl glycerol

> <SYSTEMATIC_NAME>
1-(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>
1-JG; 1-Juniperoyl glycerol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118820

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL01010034

$$$$