LMGL02010080
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   20.8358    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1202    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4042    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6886    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9727    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2571    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2571    8.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8179    6.4885    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9906    6.4885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2749    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2749    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5593    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5414    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8382    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1169    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3955    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6742    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9528    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2314    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5101    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7887    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0674    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3460    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6247    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9033    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1820    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4606    6.4885    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
    6.0179    6.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2966    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8203    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0989    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3776    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6562    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9349    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2135    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4922    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7708    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0495    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3281    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6068    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8854    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1641    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4427    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7214    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2044    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  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
 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
 29 30  1  0  0  0  0
 13 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  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  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>
LMGL02010080

> <COMMON_NAME>
DG(18:2(9Z,12Z)/19:0/0:0)[iso2]

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

> <FORMULA>
C40H74O5

> <MASS>
634.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:2/19:0/0:0)[iso2]; DG(37:2); DG(18:2_19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121276

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543746

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010080

$$$$