LMGL02010285
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   23.1270    7.2182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4063    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6853    7.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9646    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2437    7.2182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5230    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5230    8.4663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1019    6.4973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.2687    6.4973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5480    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5480    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8273    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8022    7.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1012    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3747    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6483    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9218    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1954    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4689    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7425    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0160    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2896    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5631    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8367    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1102    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3838    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6573    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9309    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2044    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4780    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7516    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0251    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2987    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0761    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3496    7.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6232    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8967    7.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1703    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4438    7.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7174    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9909    7.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2645    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5380    7.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8116    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0851    7.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3587    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6322    7.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9058    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1793    7.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4529    7.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7264    7.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6332    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  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010285

> <COMMON_NAME>
DG 21:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]

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

> <FORMULA>
C46H80O5

> <MASS>
712.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(21:0/22:5/0:0)[iso2]; DG(43:5); DG(21:0_22:5)

> <INCHI_KEY>
KBSCXRGTFNPRDR-AXLLRGSHSA-N

> <INCHI>
InChI=1S/C46H80O5/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/h5,7,11,13,17,19,23,25,29,31,44,47H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-43H2,1-2H3/b7-5-,13-11-,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\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 43:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125648

> <PUBCHEM_COMPOUND_ID>
9543950

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$