LMGL02010321
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0     0  0            999 V2000
   21.6724    8.7196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8097    9.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9466    8.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0839    9.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2209    8.7196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3582    9.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3582   10.2136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4452    7.8566    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4479    7.8566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5851    7.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5851    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7224    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4953    8.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8531    7.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9837    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1140    7.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2445    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3748    7.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5052    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6357    7.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7661    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8965    7.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0268    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1573    7.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2876    7.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6261    9.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7565    8.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8869    9.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0174    8.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1478    9.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2782    8.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4086    9.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5389    8.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6693    9.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7998    8.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9302    9.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.7196    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
  3  4  1  0  0  0  0
  3  9  1  6  0  0  0
  3  8  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 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
 13 26  1  0  0  0  0
 26 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
 36 37  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010321

> <COMMON_NAME>
DG(14:0/14:0/0:0)

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

> <FORMULA>
C31H60O5

> <MASS>
512.44

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1,2-dimyristoyl-glycerol; 1,2-dimyristoyl-sn-glycerol

> <KEGG_ID>
C16667

> <HMDB_ID>
HMDB0007008

> <YMDB_ID>
-

> <CHEBI_ID>
80651

> <CAYMAN_ID>
15077

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117509

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10369168

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010321

$$$$