LMGL02010544
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   22.8874    7.2247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1643    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4410    7.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7179    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9946    7.2247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2715    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2715    8.4769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8589    6.5014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0230    6.5014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2999    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2999    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5768    6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5483    7.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8483    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1194    6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3905    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6617    6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9328    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2040    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4751    6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7463    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0174    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2886    6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5597    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8308    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1020    6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3731    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6443    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9154    6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1866    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4577    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7289    6.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8198    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0909    7.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3620    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6332    7.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9043    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1755    7.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4466    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7178    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9889    7.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2601    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5312    7.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8023    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0735    7.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3446    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6158    7.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8869    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1581    7.2247    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
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 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 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
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 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
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 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
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 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
M  END
> <LM_ID>
LMGL02010544

> <COMMON_NAME>
DG(19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-9Z-nonadecenoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol

> <FORMULA>
C44H74O5

> <MASS>
682.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(41:6); DG(19:1_22:5)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936426

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010544

$$$$