LMGL03012716
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   18.7904    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0771    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3641    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6509    6.9496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9379    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9379    8.1844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4892    6.2365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6650    6.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9519    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9519    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2389    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2248    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7904    8.1837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3726    8.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3726    9.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0858    8.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5204    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8017    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0831    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3644    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6457    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9271    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2084    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4898    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7711    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0524    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3338    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5063    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7876    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0689    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3503    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6316    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9130    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1943    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4757    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7570    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0383    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3197    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6545   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9359    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2172   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4986    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7799   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0612    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3426   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6239    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9053   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1866   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4679    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7493   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0306    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3120   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5933    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8746   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1560    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7187    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.0012    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
 12 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
 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
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 15 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 41 42  1  0  0  0  0
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 43 44  1  0  0  0  0
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 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
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 51 52  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03012716

> <COMMON_NAME>
TG(13:0/13:0/22:1(11Z))[iso3]

> <SYSTEMATIC_NAME>
1,2-ditridecanoyl-3-11Z-docosenoyl-sn-glycerol

> <FORMULA>
C51H96O6

> <MASS>
804.72

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(48:1); TG(13:0_13:0_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936514

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012716

$$$$