LMGL02010050
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.8393    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1235    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4074    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6916    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9756    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2598    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2598    8.4444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8212    6.4888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9936    6.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2778    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2778    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5620    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5439    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8408    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1193    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3978    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6763    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9548    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2333    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5117    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7902    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0687    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3472    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6257    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9042    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1827    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4612    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7396    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0181    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8227    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1012    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3797    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6581    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9366    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2151    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4936    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7721    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0506    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3291    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6076    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8860    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1645    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4430    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7215    7.6170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2048    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  2  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  1  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
M  END
> <LM_ID>
LMGL02010050

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

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

> <FORMULA>
C39H72O5

> <MASS>
620.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:0/18:2/0:0)[iso2]; DG(36:2); DG(18:0_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007161

> <YMDB_ID>
-

> <CHEBI_ID>
77097

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120654

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6441562

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010050

$$$$