LMGL02010400
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   22.8684    7.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1461    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4235    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7012    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9787    7.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2563    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2563    8.4735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8410    6.5001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0060    6.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2837    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2837    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5613    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5339    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8336    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1055    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3774    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6493    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9212    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1931    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4651    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7370    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0089    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2808    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5527    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8247    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0966    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3685    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6404    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9123    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1842    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4562    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8062    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0781    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3500    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6219    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8938    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1657    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4377    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7096    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9815    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2534    7.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5253    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7973    7.2226    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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 19 20  1  0  0  0  0
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 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
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 24 25  2  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010400

> <COMMON_NAME>
DG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol

> <FORMULA>
C39H66O5

> <MASS>
614.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(36:5); DG(14:0_22:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007033

> <YMDB_ID>
-

> <CHEBI_ID>
88791

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120271

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477968

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010400

$$$$