LMGL02010069
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   21.3625    7.2166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6424    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9219    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2018    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4815    7.2166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7614    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7614    8.4637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3382    6.4963    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5057    6.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7856    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7856    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0654    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0411    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3399    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6140    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8881    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1622    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4364    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7105    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9846    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2587    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5329    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8070    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0811    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3552    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6294    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9035    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1776    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4517    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7259    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3156    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5897    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8638    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1379    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4121    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6862    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9603    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2344    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5086    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7827    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0568    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3310    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6051    7.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8792    7.6313    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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M  END
> <LM_ID>
LMGL02010069

> <COMMON_NAME>
DG(16:1(9Z)/20:3(8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

> <FORMULA>
C39H68O5

> <MASS>
616.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/20:3/0:0)[iso2]; DG(36:4); DG(16:1_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007140

> <YMDB_ID>
-

> <CHEBI_ID>
88490

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120432

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543735

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010069

$$$$