LMGL03012757
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   17.1930    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4795    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7663    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0529    6.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3397    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3397    8.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8918    6.2369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0673    6.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3540    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3540    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6408    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6264    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1930    8.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7754    8.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7754    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4888    8.3551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9220    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2031    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4843    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7654    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0465    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3277    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6088    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8899    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1710    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4522    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7333    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0144    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9076    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1887    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4699    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7510    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0321    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3132    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5944    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8755    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1566    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4377    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7189    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0571   10.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3382    9.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6194   10.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9005    9.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1816   10.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4627    9.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7439   10.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0250   10.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3061    9.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5872   10.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8684    9.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1495   10.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4306    9.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7118   10.0027    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  2  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
 53 54  1  0  0  0  0
M  END
> <LM_ID>
LMGL03012757

> <COMMON_NAME>
TG(14:0/14:0/16:1(9Z))[iso3]

> <SYSTEMATIC_NAME>
1,2-ditetradecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol

> <FORMULA>
C47H88O6

> <MASS>
748.66

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(44:1); TG(14:0_14:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000128277

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936554

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012757

$$$$