LMGL02010331
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   18.3014    7.1936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5897    7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8777    7.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1660    7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4541    7.1936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7424    7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7424    8.4261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2891    6.4817    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4663    6.4817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7546    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7546    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0429    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0306    7.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3259    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6085    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8911    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1737    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4564    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7390    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0216    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3042    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5869    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8695    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1521    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4347    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7174    6.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3136    7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5962    7.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8788    7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1614    7.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4441    7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7267    7.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0093    7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2919    7.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5746    7.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8572    7.1936    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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 13 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>
LMGL02010331

> <COMMON_NAME>
DG(12:0/16:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-hexadecanoyl-sn-glycerol

> <FORMULA>
C31H60O5

> <MASS>
512.44

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(28:0); DG(12:0_16:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0093067

> <YMDB_ID>
-

> <CHEBI_ID>
188029

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117508

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14275223

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010331

$$$$