LMGL02010090
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.2581    7.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5426    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8268    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1112    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3955    7.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6800    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6800    8.4432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.6976    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6976    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9821    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9643    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2611    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5399    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8187    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0974    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3762    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6549    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9337    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2124    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4912    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7700    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0487    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3275    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6062    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8850    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1637    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4425    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7212    6.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5222    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8009    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3097    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5885    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8672    7.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1460    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4247    7.6161    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
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M  END
> <LM_ID>
LMGL02010090

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

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol

> <FORMULA>
C41H76O5

> <MASS>
648.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:1/20:1/0:0)[iso2]; DG(38:2); DG(18:1_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007224

> <YMDB_ID>
-

> <CHEBI_ID>
84436

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122166

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543756

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010090

$$$$