LMGL02010465
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   21.4705    7.2296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7456    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0205    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2956    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5705    7.2296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8456    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8456    8.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4395    6.5045    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6014    6.5045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8766    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8766    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1517    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1206    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4213    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6906    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9600    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2293    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4986    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7680    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0373    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3067    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5760    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8453    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1147    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3840    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6533    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9227    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1920    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4613    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7307    6.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3903    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6596    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9289    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1983    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4676    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7369    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0063    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2756    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5449    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8143    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0836    7.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3529    7.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6223    7.2296    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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 13 32  1  0  0  0  0
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 33 34  1  0  0  0  0
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 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010465

> <COMMON_NAME>
DG(15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C38H62O5

> <MASS>
598.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:6); DG(15:1_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187623

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936381

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010465

$$$$