LMGL02010149
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   22.8554    7.2212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1336    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4115    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6897    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9677    7.2212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2459    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2459    8.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8287    6.4992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9943    6.4992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2725    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2725    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5507    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5240    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8234    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0959    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3683    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6408    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9132    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1857    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4581    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7306    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0030    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2755    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5479    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8204    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0928    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3653    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6377    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9102    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4551    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7276    6.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7968    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0692    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.6141    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1590    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4315    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7039    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9764    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2488    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5213    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7937    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0662    7.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3386    7.6368    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
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 22 23  1  0  0  0  0
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 13 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010149

> <COMMON_NAME>
DG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

> <FORMULA>
C41H70O5

> <MASS>
642.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/22:4/0:0)[iso2]; DG(38:5); DG(16:1_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007147

> <YMDB_ID>
-

> <CHEBI_ID>
88481

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121820

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543814

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010149

$$$$