LMGL02010196
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.9523    7.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2266    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5006    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7749    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0489    7.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3232    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3232    8.4886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9201    6.5060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0811    6.5060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3554    6.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3554    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6297    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5974    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8985    6.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1670    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4355    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7040    6.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9725    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2410    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5095    6.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7780    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0465    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3150    6.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5835    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8520    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1205    6.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3890    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6575    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9260    6.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1945    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4630    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7315    6.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8662    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1347    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4032    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6717    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9402    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2087    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4773    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7458    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0143    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2828    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5513    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8198    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0883    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3568    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6253    7.2319    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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  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  2  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>
LMGL02010196

> <COMMON_NAME>
DG(17:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

> <FORMULA>
C42H68O5

> <MASS>
652.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:1/22:6/0:0)[iso2]; DG(39:7); DG(17:1_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179082

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543861

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010196

$$$$