LMGL02010155
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.9763    7.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2609    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5452    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8298    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1142    7.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3988    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3988    8.4426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9587    6.4881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   19.4162    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4162    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7008    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6833    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9800    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2589    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5378    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8167    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0956    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3745    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6533    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9322    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2111    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4900    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7689    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0478    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6056    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8844    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1633    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4422    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7211    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9624    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2413    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5202    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7513    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0302    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3091    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5880    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8669    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1458    7.2037    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>
LMGL02010155

> <COMMON_NAME>
DG(18:2(9Z,12Z)/21:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-heneicosanoyl-sn-glycerol

> <FORMULA>
C42H78O5

> <MASS>
662.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:2/21:0/0:0)[iso2]; DG(39:2); DG(18:2_21:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122780

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543820

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGL02010155

$$$$