LMGL03013231
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   18.7581    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0465    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3352    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6236    6.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9123    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9123    8.1769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4577    6.2336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6353    6.2336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9239    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9239    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2126    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2009    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7581    8.1762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3390    8.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3390    9.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0505    8.3463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4958    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7788    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0618    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3448    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6278    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9109    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1939    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4769    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7599    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0430    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3260    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6090    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4840    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7670    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0501    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3331    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6161    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8991    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1822    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4652    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7482    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0312    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6226    9.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9056    9.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1886    9.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4716    9.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7547    9.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0377    9.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3207    9.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6037    9.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8868    9.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1698    9.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4528    9.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7358    9.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0188    9.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3019    9.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5849    9.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8679    9.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1509    9.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4340    9.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170    9.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.5788    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
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 11 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 12 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 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
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 37 38  1  0  0  0  0
 15 39  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03013231

> <COMMON_NAME>
TG(12:0/14:0/22:0)[iso6]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-tetradecanoyl-3-docosanoyl-sn-glycerol

> <FORMULA>
C51H98O6

> <MASS>
806.74

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(48:0); TG(12:0_14:0_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0068866

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000138106

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937021

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013231

$$$$