LMGL02010010
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   19.3593    7.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6454    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9311    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2171    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5030    7.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7890    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7890    8.4362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3438    6.4856    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5184    6.4856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8044    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8044    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0905    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0749    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3711    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6514    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9318    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2121    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4925    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7728    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0531    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3335    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6138    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8942    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1745    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4548    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7352    6.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0155    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3556    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6359    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9163    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1966    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4769    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7573    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0376    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3180    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5983    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8786    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1590    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4393    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7197    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1998    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  2  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
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010010

> <COMMON_NAME>
DG(16:0/16:1(9Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol

> <FORMULA>
C35H66O5

> <MASS>
566.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:0/16:1/0:0)[iso2]; DG(32:1); DG(16:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007099

> <YMDB_ID>
-

> <CHEBI_ID>
84394

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118430

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543678

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010010

$$$$