LMGL02010169
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.6949    7.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9796    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2640    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5487    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8332    7.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1179    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1179    8.4422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6775    6.4879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8505    6.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1352    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1352    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4199    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4025    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6992    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9782    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2572    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5362    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8152    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0942    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3732    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6521    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9311    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2101    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4891    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7681    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0471    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3261    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6051    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8840    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1630    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4420    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7210    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6818    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9608    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2398    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5188    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7978    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0767    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3557    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6347    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9137    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1927    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4717    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7507    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0297    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3086    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5876    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8666    7.6153    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
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M  END
> <LM_ID>
LMGL02010169

> <COMMON_NAME>
DG(18:1(9Z)/22:1(13Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-(13Z-docosenoyl)-sn-glycerol

> <FORMULA>
C43H80O5

> <MASS>
676.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:1/22:1/0:0)[iso2]; DG(40:2); DG(18:1_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007232

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123712

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543834

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010169

$$$$