LMGL02010303
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   24.0935    7.2433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3636    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6334    7.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9036    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1735    7.2433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4436    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4436    8.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0553    6.5132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.2115    6.5132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4817    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4817    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7518    6.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7136    7.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0164    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2807    6.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5450    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8093    6.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0736    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3379    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6022    6.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8665    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1308    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3951    6.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6594    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9237    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1880    6.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4523    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7166    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9809    6.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2452    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5095    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7738    6.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0382    6.0914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9783    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2426    7.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5069    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7712    7.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0355    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2998    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5641    7.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8284    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0927    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3570    7.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6213    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8856    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1499    7.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4142    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6785    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9428    7.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2071    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4714    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7357    7.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6636    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  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  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010303

> <COMMON_NAME>
DG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)

> <SYSTEMATIC_NAME>
1,2-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol

> <FORMULA>
C47H72O5

> <MASS>
716.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(22:5/22:5/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007758

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125747

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543968

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010303

$$$$