LMGL02010108
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.3524    7.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6327    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9127    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1931    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4732    7.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7535    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7535    8.4617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3288    6.4955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4967    6.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7770    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7770    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0574    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0337    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3322    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6068    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8814    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1560    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4305    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7051    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9797    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2543    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5288    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8034    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0780    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3526    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6271    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9017    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1763    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4509    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7254    6.4955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3086    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5832    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8577    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1323    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4069    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6815    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9560    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2306    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5052    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7798    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0543    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3289    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6035    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8780    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1526    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4272    7.6298    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
  3  9  1  6  0  0  0
  3  8  1  1  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 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 13 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010108

> <COMMON_NAME>
DG(18:3(9Z,12Z,15Z)/20:1(11Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-sn-glycerol

> <FORMULA>
C41H72O5

> <MASS>
644.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:3/20:1/0:0)[iso2]; DG(38:4); DG(18:3_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007311

> <YMDB_ID>
-

> <CHEBI_ID>
89240

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121948

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543774

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGL02010108

$$$$