LMGL02010279
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   23.0794    7.2130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3606    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6415    7.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9227    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2037    7.2130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4849    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4849    8.4578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0570    6.4940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.2260    6.4940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5072    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5072    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7884    6.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7659    7.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0641    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3396    6.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6150    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8905    6.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1660    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4414    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7169    6.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9923    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2678    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5433    6.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8187    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0942    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3696    6.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6451    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9206    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1960    6.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4715    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7469    6.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0224    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2979    6.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0417    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3172    7.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5926    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8681    7.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1436    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4190    7.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6945    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9699    7.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2454    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5209    7.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7963    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0718    7.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3472    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6227    7.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8982    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1736    7.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4491    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7245    7.2130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6269    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
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 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
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 31 32  1  0  0  0  0
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 13 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010279

> <COMMON_NAME>
DG 21:0/22:4(7Z,10Z,13Z,16Z)/0:0 [iso2]

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

> <FORMULA>
C46H82O5

> <MASS>
714.62

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(21:0/22:4/0:0)[iso2]; DG(43:4); DG(21:0_22:4)

> <INCHI_KEY>
DHKKTSJTVZCIKC-OIGUOTQVSA-N

> <INCHI>
InChI=1S/C46H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44(42-47)43-50-45(48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,29,31,44,47H,3-10,12,14-16,18,20-22,24,26-28,30,32-43H2,1-2H3/b13-11-,19-17-,25-23-,31-29-/t44-/m0/s1

> <SMILES>
OC[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 43:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125712

> <PUBCHEM_COMPOUND_ID>
9543944

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$