LMGL02010463
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   21.3676    7.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6472    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9266    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2062    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4857    7.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7653    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7653    8.4647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3430    6.4967    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5102    6.4967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7898    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7898    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0695    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0449    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3437    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6176    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8915    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1654    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4393    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7132    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9871    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2610    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5349    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8088    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0827    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6305    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9044    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1783    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4522    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7261    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3191    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5930    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8669    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1408    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4147    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6886    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9625    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2364    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5103    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7842    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0581    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3320    7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6059    7.2172    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  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
 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  2  0  0  0  0
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 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
M  END
> <LM_ID>
LMGL02010463

> <COMMON_NAME>
DG(15:1(9Z)/20:3(8Z,11Z,14Z)/0:0)[iso2]

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

> <FORMULA>
C38H66O5

> <MASS>
602.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:4); DG(15:1_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936379

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010463

$$$$