LMGL02010516
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.8427    7.2198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1215    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3999    7.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6786    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9571    7.2198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2358    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2358    8.4689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8168    6.4983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9830    6.4983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2617    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2617    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5404    6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5145    7.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8137    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0866    6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3596    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6326    6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9055    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1785    6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4515    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7244    6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9974    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2703    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5433    6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8163    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0892    6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3622    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6352    6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9081    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1811    6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4541    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7270    6.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7877    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0607    7.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3337    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6066    7.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8796    7.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1526    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4255    7.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6985    7.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9715    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2444    7.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5174    7.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7904    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0633    7.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3363    7.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6092    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8822    7.2198    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  2  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
 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  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  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010516

> <COMMON_NAME>
DG(18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-11Z-docosenoyl-sn-glycerol

> <FORMULA>
C43H74O5

> <MASS>
670.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(40:5); DG(18:4_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936402

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010516

$$$$