LMGL02010512
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.5453    7.2386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8171    7.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0886    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3604    7.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6321    7.2386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9039    7.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9039    8.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5095    6.5103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6677    6.5103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9395    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9395    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2114    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1756    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4777    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7437    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0097    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2757    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5418    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8078    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0738    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3398    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6058    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8718    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1379    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4039    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6699    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9359    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2019    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4680    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7340    6.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4419    7.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7080    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9740    7.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2400    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5060    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7720    7.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0381    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3041    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5701    7.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8361    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1021    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3682    7.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6342    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9002    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1662    7.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4322    7.2386    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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  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
 13 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010512

> <COMMON_NAME>
DG(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

> <FORMULA>
C41H64O5

> <MASS>
636.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(38:8); DG(18:4_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007344

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121359

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478173

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010512

$$$$