LMGL02010481
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.9839    7.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2615    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5389    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8165    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0940    7.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3717    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3717    8.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9564    6.5001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1213    6.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3990    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3990    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6767    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6492    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9489    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2208    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4927    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7646    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0365    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3084    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5803    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8522    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1241    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3960    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6679    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9398    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2117    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4836    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7555    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0274    6.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9215    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1934    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4653    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7372    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0091    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2810    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5529    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8248    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0967    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3686    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6405    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9124    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1843    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4562    7.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281    7.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6386    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
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 22 23  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010481

> <COMMON_NAME>
DG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol

> <FORMULA>
C39H66O5

> <MASS>
614.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(36:5); DG(18:2_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007277

> <YMDB_ID>
-

> <CHEBI_ID>
89170

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120290

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478120

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010481

$$$$