LMGL03012633
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   15.7588    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0451    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3317    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6179    6.9508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9045    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9045    8.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4575    6.2373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6327    6.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9192    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9192    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2057    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1910    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7588    8.1857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3414    8.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3414    9.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0550    8.3562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4867    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7676    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0485    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3294    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6103    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8912    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1721    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4530    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7339    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0147    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4720    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7529    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0338    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3147    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5956    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8764    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1573    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4382    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7191    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6229   10.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9037    9.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1846   10.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4655    9.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7464   10.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0273    9.5924    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   10.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8700    9.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1509   10.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4318    9.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7126   10.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9935    9.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2744   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
 12 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
 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
 15 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 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  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  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>
LMGL03012633

> <COMMON_NAME>
TG(12:0/12:0/16:1(9Z))[iso3]

> <SYSTEMATIC_NAME>
1,2-didodecanoyl-3-(9Z-hexadecenoyl)-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(12:0_12:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
189611

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124504

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936435

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012633

$$$$