LMGL02010541
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   22.7409    7.2085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0237    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3063    7.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5891    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8717    7.2085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1546    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1546    8.4505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7208    6.4912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8917    6.4912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1746    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1746    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4574    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4373    7.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7348    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0119    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2890    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5662    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8433    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1204    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3975    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6746    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9517    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2288    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5060    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7831    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0602    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3373    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6144    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8915    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1687    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4458    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7229    6.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7147    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9919    7.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2690    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5461    7.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8232    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1003    7.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3774    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6545    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9317    7.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2088    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4859    7.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7630    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0401    7.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3172    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5944    7.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8715    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1486    7.2085    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
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 27 28  2  0  0  0  0
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 31 32  1  0  0  0  0
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 13 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010541

> <COMMON_NAME>
DG(19:1(9Z)/22:2(13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-9Z-nonadecenoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol

> <FORMULA>
C44H80O5

> <MASS>
688.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(41:3); DG(19:1_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936423

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010541

$$$$