LMGL02010515
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.7929    7.2143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0736    7.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3540    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6348    7.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9153    7.2143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1960    7.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1960    8.4599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7698    6.4948    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9383    6.4948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2190    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2190    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4997    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4767    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7750    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0500    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3250    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6000    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8750    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1500    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4250    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7000    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9750    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2500    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5250    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8000    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0750    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3500    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6250    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1750    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4500    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7250    6.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7520    7.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0270    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3020    7.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5770    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8520    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1270    7.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4020    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6770    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9520    7.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2270    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5020    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7770    7.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0520    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3270    7.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6020    7.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8770    7.2143    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  1  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>
LMGL02010515

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

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

> <FORMULA>
C43H76O5

> <MASS>
672.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(40:4); DG(18:4_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007347

> <YMDB_ID>
-

> <CHEBI_ID>
88975

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123542

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478176

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010515

$$$$