LMGL02010147
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.7985    7.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0790    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3592    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6397    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9200    7.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2005    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2005    8.4609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7751    6.4952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9433    6.4952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2238    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2238    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5043    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4809    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7794    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0542    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3289    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6037    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8785    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1532    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4280    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7028    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9775    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2523    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5271    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8018    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0766    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3514    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6262    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9009    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1757    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4505    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7252    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7560    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0308    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3055    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5803    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8551    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1298    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4046    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6794    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9542    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2289    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5037    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7785    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0532    7.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3280    7.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6028    7.2149    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  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 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
 13 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  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
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010147

> <COMMON_NAME>
DG(17:1(9Z)/22:3(10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol

> <FORMULA>
C42H74O5

> <MASS>
658.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:1/22:3/0:0)[iso2]; DG(39:4); DG(17:1_22:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543812

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010147

$$$$