LMGL02010101
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.3058    7.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5882    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8702    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1526    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4348    7.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7171    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7171    8.4526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2850    6.4920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4554    6.4920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7378    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7378    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0201    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9994    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2971    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5737    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8504    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1270    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4036    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6803    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9569    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2336    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5102    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7869    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0635    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3401    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6168    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8934    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1701    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4467    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7234    6.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2763    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5530    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8296    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1063    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3829    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6596    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9362    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2128    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4895    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7661    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0428    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3194    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5960    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8727    7.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1493    7.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4260    7.2098    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  2  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 27 28  1  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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 33 34  1  0  0  0  0
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 37 38  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010101

> <COMMON_NAME>
DG(18:0/20:3(8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

> <FORMULA>
C41H74O5

> <MASS>
646.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:0/20:3/0:0)[iso2]; DG(38:3); DG(18:0_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007169

> <YMDB_ID>
-

> <CHEBI_ID>
84433

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122069

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543767

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010101

$$$$