LMGL02010252
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.8799    7.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1571    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4340    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7112    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9883    7.2239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2655    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2655    8.4756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8518    6.5009    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0162    6.5009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2934    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2934    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5707    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5426    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8424    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1139    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3853    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6568    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9282    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1997    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4711    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7426    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0140    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2855    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5569    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8284    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0998    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3713    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6427    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9142    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1856    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4571    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7285    6.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8143    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0858    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3573    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6287    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9002    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1716    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4431    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7145    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9860    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2574    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5289    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8003    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0718    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3432    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6147    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8861    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1576    7.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4290    7.6401    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  2  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  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010252

> <COMMON_NAME>
DG(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z-docosenoyl)-sn-glycerol

> <FORMULA>
C45H76O5

> <MASS>
696.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:5/22:1/0:0)[iso2]; DG(42:6); DG(20:5_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007580

> <YMDB_ID>
-

> <CHEBI_ID>
178430

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124855

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543917

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010252

$$$$