LMGL02010078
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   21.4130    7.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6906    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9680    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2456    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5231    7.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8007    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8007    8.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3855    6.5002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5504    6.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8281    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8281    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1057    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0783    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3779    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6498    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9217    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1936    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4655    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7373    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0092    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2811    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5530    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8249    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0968    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3687    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6406    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9124    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1843    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    6.5002    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
   16.3505    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6223    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8942    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1661    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4380    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7099    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9818    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2537    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5256    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7974    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0693    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3412    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6131    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8850    7.2227    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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 22 23  2  0  0  0  0
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 30 31  1  0  0  0  0
 13 32  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010078

> <COMMON_NAME>
DG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C39H66O5

> <MASS>
614.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:0/20:5/0:0)[iso2]; DG(36:5); DG(16:0_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007114

> <YMDB_ID>
-

> <CHEBI_ID>
88475

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120273

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543744

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGL02010078

$$$$