LMGL03013334
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   17.6122    7.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8990    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1860    7.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4728    6.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7598    7.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7598    8.1843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3111    6.2365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4869    6.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7738    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7738    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0609    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0468    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6122    8.1836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1944    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1944    9.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9076    8.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3423    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4678    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7491    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0305    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3118    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5932    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8746    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1559    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7186    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3282    7.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6096    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8910    7.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1723    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4537    7.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7350    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0164    7.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2978    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5791    7.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8605    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4764   10.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7578    9.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0391   10.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3205    9.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6018   10.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8832    9.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1646   10.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4459    9.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7273   10.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0086   10.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2900    9.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5714   10.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6968   10.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2595   10.0010    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
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M  END
> <LM_ID>
LMGL03013334

> <COMMON_NAME>
TG(12:0/16:0/20:1(11Z))[iso6]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-hexadecanoyl-3-(11Z-eicosenoyl)-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(12:0_16:0_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000137509

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937124

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013334

$$$$