LMGL03012754
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   17.1629    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4512    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7398    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0280    6.9453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3166    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3166    8.1775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8624    6.2338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0400    6.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3284    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3284    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6170    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6051    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1629    8.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7439    8.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7439    9.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4555    8.3469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9000    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1829    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4658    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7487    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0316    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3145    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5974    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8803    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1632    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4461    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7290    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0119    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8881    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1710    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4539    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7368    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0197    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3026    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5855    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8684    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1513    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4342    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0274    9.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3103    9.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5932    9.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8761    9.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1590    9.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4419    9.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7248    9.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0077    9.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2906    9.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5735    9.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8564    9.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1393    9.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4222    9.9903    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
 36 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
 15 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  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
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
> <LM_ID>
LMGL03012754

> <COMMON_NAME>
TG(14:0/14:0/15:0)[iso3]

> <SYSTEMATIC_NAME>
1,2-ditetradecanoyl-3-pentadecanoyl-sn-glycerol

> <FORMULA>
C46H88O6

> <MASS>
736.66

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(43:0); TG(14:0_14:0_15:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0101566

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000127339

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936552

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012754

$$$$