LMGL02010528
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.5578    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8422    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1262    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4105    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6946    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9790    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9790    8.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5399    6.4886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7125    6.4886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9968    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9968    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2812    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2632    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5601    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8387    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1173    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3959    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6745    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9532    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2318    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5104    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7890    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0676    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3462    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6249    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9035    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1821    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4607    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7393    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5421    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8207    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0994    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3780    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6566    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9352    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2138    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4924    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7711    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0497    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3283    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6069    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8855    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1641    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4428    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7214    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2045    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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 13 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010528

> <COMMON_NAME>
DG(19:1(9Z)/18:1(9Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-9Z-nonadecenoyl-2-(9Z-octadecenoyl)-sn-glycerol

> <FORMULA>
C40H74O5

> <MASS>
634.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(37:2); DG(18:1_19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936410

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010528

$$$$