LMGL02010495
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.9437    7.2309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2183    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4927    7.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7673    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0417    7.2309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3164    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3164    8.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9120    6.5054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   20.3480    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3480    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6227    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5909    7.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8918    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1607    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4295    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6984    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9672    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2361    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5049    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7738    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0426    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3115    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5803    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8492    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1180    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3869    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6557    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9246    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1934    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4623    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7311    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8601    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2797    7.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5486    7.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8175    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0863    7.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3552    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6240    7.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8929    7.6486    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>
LMGL02010495

> <COMMON_NAME>
DG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

> <FORMULA>
C43H70O5

> <MASS>
666.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(40:7); DG(18:3_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007292

> <YMDB_ID>
-

> <CHEBI_ID>
89155

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123055

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478134

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010495

$$$$