LMGL02010176
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.4163    7.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6949    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9733    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2519    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5304    7.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8090    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8090    8.4692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3902    6.4984    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5563    6.4984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8349    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8349    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1136    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0876    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3868    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6597    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9326    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2055    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4784    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7513    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0242    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2971    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5700    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8429    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1158    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3886    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6615    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9344    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2073    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4802    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7531    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0260    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3608    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6337    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9066    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1795    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4523    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7252    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9981    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2710    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5439    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8168    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0897    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3626    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6355    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9084    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1813    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4542    7.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7271    7.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6353    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
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 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
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 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010176

> <COMMON_NAME>
DG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

> <FORMULA>
C43H74O5

> <MASS>
670.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:1/20:4/0:0)[iso2]; DG(40:5); DG(20:1_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007402

> <YMDB_ID>
-

> <CHEBI_ID>
137142

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123434

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543841

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010176

$$$$