LMGL02010135
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.6974    7.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9820    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2663    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5509    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8353    7.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1199    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1199    8.4426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6798    6.4881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   20.1373    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1373    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4219    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4044    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7011    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9800    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2589    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5378    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8167    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0956    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3745    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6533    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9322    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2111    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4900    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7689    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0478    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6056    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8844    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1633    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4422    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7211    6.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6836    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9624    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9147    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1935    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4724    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7513    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0302    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3091    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5880    7.2037    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
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M  END
> <LM_ID>
LMGL02010135

> <COMMON_NAME>
DG(17:1(9Z)/22:1(13Z)/0:0)[iso2]

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

> <FORMULA>
C42H78O5

> <MASS>
662.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:1/22:1/0:0)[iso2]; DG(39:2); DG(17:1_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543800

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010135

$$$$