LMGL02010381
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   19.0648    7.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3508    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6364    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9224    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2082    7.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4941    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4941    8.4365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0492    6.4857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2237    6.4857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5097    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5097    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7956    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7800    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0762    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3565    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6367    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9170    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1973    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4776    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7578    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0381    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3184    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5986    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8789    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1592    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4395    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7197    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0606    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3409    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6211    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9014    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1817    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4619    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7422    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0225    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3028    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5830    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8633    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1436    7.2000    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
 27 28  1  0  0  0  0
 13 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
M  END
> <LM_ID>
LMGL02010381

> <COMMON_NAME>
DG(14:0/17:1(9Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z-heptadecenoyl)-sn-glycerol

> <FORMULA>
C34H64O5

> <MASS>
552.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(31:1); DG(14:0_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936346

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010381

$$$$