LMGL02010049
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.8390    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1232    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4071    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6913    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9753    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2595    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2595    8.4443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8209    6.4888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9933    6.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2776    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2776    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5618    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5437    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8406    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1191    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3976    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6761    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9546    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2331    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5116    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7901    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0686    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3471    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6256    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9041    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1826    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4611    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7396    6.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0181    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8225    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1010    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3795    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6580    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9365    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2150    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4935    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7720    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0505    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3290    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6075    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8860    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1645    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4430    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7215    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6169    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
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 18 19  1  0  0  0  0
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 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 28 29  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010049

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

> <SYSTEMATIC_NAME>
1,2-di-(9Z-octadecenoyl)-sn-glycerol

> <FORMULA>
C39H72O5

> <MASS>
620.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:1/18:1/0:0); 1,2-dioleoyl-sn-glycerol; 1,2-dioleoyl-glycerol; 

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007218

> <YMDB_ID>
-

> <CHEBI_ID>
52333

> <CAYMAN_ID>
62230

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120672

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543716

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010049

$$$$