LMGL02010223
  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
   21.0734    6.5054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   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
   17.1289    7.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3978    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6666    7.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9355    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2043    7.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4732    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7420    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0109    7.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2797    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5486    7.6486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8175    7.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0863    7.6486    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
 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
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 13 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010223

> <COMMON_NAME>
DG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-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(18:3/22:4/0:0)[iso2]; DG(40:7); DG(18:3_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007321

> <YMDB_ID>
-

> <CHEBI_ID>
89253

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123035

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543888

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010223

$$$$