LMGL02010504
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.9835    7.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2612    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5386    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8163    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0937    7.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3714    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3714    8.4735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9561    6.5001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1210    6.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3987    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3987    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6764    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6490    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9486    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2206    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4925    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7644    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0363    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3082    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5801    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8521    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1240    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3959    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6678    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9397    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2116    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4836    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7555    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0274    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9212    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1931    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4651    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7370    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0089    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2808    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5527    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8247    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0966    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3685    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6404    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9123    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1842    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4562    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2226    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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  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
 13 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010504

> <COMMON_NAME>
DG(18:4(6Z,9Z,12Z,15Z)/18:1(9Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-octadecenoyl)-sn-glycerol

> <FORMULA>
C39H66O5

> <MASS>
614.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(36:5); DG(18:1_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007334

> <YMDB_ID>
-

> <CHEBI_ID>
88992

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120279

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478163

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010504

$$$$