LMGL02010483
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   20.8826    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1649    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4468    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7290    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0111    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2933    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2933    8.4531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8617    6.4922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0319    6.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3141    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3141    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5964    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5755    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8732    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1497    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4262    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7027    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9793    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2558    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5323    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8088    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0853    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3618    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6383    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9149    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1914    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4679    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7444    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0209    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2974    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8523    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1288    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4053    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6818    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9583    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2349    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5114    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7879    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0644    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3409    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6174    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8939    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1705    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4470    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7235    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6234    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>
LMGL02010483

> <COMMON_NAME>
DG(18:3(6Z,9Z,12Z)/19:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z-octadecatrienoyl)-2-nonadecanoyl-sn-glycerol

> <FORMULA>
C40H72O5

> <MASS>
632.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(37:3); DG(18:3_19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121184

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936393

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010483

$$$$