LMGL02040001
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   19.7928    6.9505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0794    7.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3658    6.9505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6524    7.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9388    6.9505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7781    6.2369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9534    6.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2400    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2400    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3317    7.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6182    6.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9048    7.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1912    6.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4779    7.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7645    6.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0509    7.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3375    6.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6241    7.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9108    6.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5267    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8133    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0997    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3863    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6727    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9593    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2458    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5324    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1972    7.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4836    6.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7701    7.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7085    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9949    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2813    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5678    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8542    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1407    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4271    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7136    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1556    7.3370    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
  4  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 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
  8 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
 19 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 27 31  2  0  0  0  0
 31 32  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 10 40  2  0  0  0  0
 40  5  1  0  0  0  0
  3  7  1  6  0  0  0
  3  6  1  1  0  0  0
M  END
> <LM_ID>
LMGL02040001

> <COMMON_NAME>
DG(P-14:0/18:1(9Z))

> <SYSTEMATIC_NAME>
1-O-(1Z-tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol

> <FORMULA>
C35H66O4

> <MASS>
550.50

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
1Z-alkenylacylglycerols [GL0204]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(P-14:0/18:1)

> <KEGG_ID>
C13864

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
34111

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118031

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282285

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02040001

$$$$