LMGL02010095
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.9314    7.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2179    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5041    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7906    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0768    7.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3633    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3633    8.4342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9165    6.4848    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.0916    6.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3781    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3781    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6646    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6497    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9457    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2265    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5073    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7881    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0689    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3497    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6305    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9113    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1921    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4728    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7536    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0344    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3152    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5960    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8768    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1576    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4384    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7192    6.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9308    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2116    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4924    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7732    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0540    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3348    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6156    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8964    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1772    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4580    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7388    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0196    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3004    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5811    7.6094    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
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
 13 33  1  0  0  0  0
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 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
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 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010095

> <COMMON_NAME>
DG(16:1(9Z)/21:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-heneicosanoyl-sn-glycerol

> <FORMULA>
C40H76O5

> <MASS>
636.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/21:0/0:0)[iso2]; DG(37:1); DG(16:1_21:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121396

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543761

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010095

$$$$