LMGL01010034
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   23.2689    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1660    6.3941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2689    7.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3654    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4613    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5571    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6531    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7491    6.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8451    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
   25.0365    6.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9072    6.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7778    6.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6484    6.3941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5616    5.6402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6522    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; MG 20:4(5Z,11Z,14Z,17Z)/0:0/0:0

> <INCHI_KEY>
VJRRRAXGACFOSI-AULAUJGUSA-N

> <INCHI>
InChI=1S/C23H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-21-22(25)20-24/h3-4,6-7,9-10,15-16,22,24-25H,2,5,8,11-14,17-21H2,1H3/b4-3-,7-6-,10-9-,16-15-/t22-/m0/s1

> <SMILES>
C(CCC/C=C\CCCC/C=C\C/C=C\C/C=C\CC)(=O)OC[C@@]([H])(O)CO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
MG 20:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118820

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
3349

> <CITATION>
28120902

$$$$