LMGL02010172
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.8494    7.2205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1279    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4060    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6845    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9627    7.2205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2412    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2412    8.4701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8231    6.4988    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9890    6.4988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2674    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2674    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5459    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5195    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8188    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0915    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3642    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6369    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9096    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1823    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4550    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7277    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0004    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2731    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5458    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8185    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0912    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3638    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6365    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9092    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1819    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4546    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7273    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7925    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0652    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3379    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6106    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8833    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1560    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4287    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7014    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9741    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2468    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5195    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7922    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0648    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3375    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6102    7.2205    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  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  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>
LMGL02010172

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

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

> <FORMULA>
C42H72O5

> <MASS>
656.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:1/22:4/0:0)[iso2]; DG(39:5); DG(17:1_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543837

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010172

$$$$