LMGL02010464
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   21.4189    7.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6963    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9734    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2507    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5279    7.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8053    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8053    8.4748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3911    6.5006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5557    6.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8330    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8330    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1104    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0826    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3824    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6540    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9256    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1972    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4689    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7405    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0121    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2837    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5554    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8270    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0986    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3702    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6419    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9135    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1851    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4567    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7284    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3545    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6262    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8978    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1694    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4411    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7127    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9843    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2559    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5276    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7992    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0708    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3424    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6141    7.2234    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
 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
 13 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
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 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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 40 41  1  0  0  0  0
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 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010464

> <COMMON_NAME>
DG(15:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]

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

> <FORMULA>
C38H64O5

> <MASS>
600.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:5); DG(15:1_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187644

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936380

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010464

$$$$