LMGL02010412
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   21.2171    7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5034    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7894    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0756    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3617    7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6480    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6480    8.4352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2020    6.4852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3768    6.4852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6631    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6631    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9494    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9342    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2302    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5108    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7914    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0719    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3525    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6331    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9137    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1943    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4748    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7554    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0360    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3166    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5971    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8777    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1583    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4388    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7194    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2150    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4956    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7762    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0568    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3373    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6179    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8985    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1791    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4596    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7402    7.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0208    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3014    7.6101    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
 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
 13 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  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010412

> <COMMON_NAME>
DG(14:1(9Z)/20:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-eicosanoyl-sn-glycerol

> <FORMULA>
C37H70O5

> <MASS>
594.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(34:1); DG(14:1_20:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007049

> <YMDB_ID>
-

> <CHEBI_ID>
88787

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119393

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477984

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010412

$$$$