LMGL03012692
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   16.4780    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7642    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0508    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3371    6.9508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6237    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6237    8.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1766    6.2373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3519    6.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6383    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6383    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9249    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9102    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4780    8.1857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0606    8.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0606    9.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7742    8.3563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2059    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4868    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7677    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0486    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3294    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6103    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8912    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1721    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4530    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7339    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0148    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1911    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4720    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7529    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0338    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3147    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5956    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8765    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1573    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4382    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7191    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3420   10.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6229    9.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9038   10.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1847    9.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4656   10.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7465    9.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0273   10.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3082   10.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5891    9.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8700   10.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1509    9.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4318   10.0043    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
 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
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGL03012692

> <COMMON_NAME>
TG(13:0/13:0/14:1(9Z))[iso3]

> <SYSTEMATIC_NAME>
1,2-ditridecanoyl-3-(9Z-tetradecenoyl)-sn-glycerol

> <FORMULA>
C43H80O6

> <MASS>
692.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(40:1); TG(13:0_13:0_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124501

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936490

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGL03012692

$$$$