LMGL02010509
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.4000    7.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6782    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9561    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2343    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5123    7.2211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7906    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7906    8.4711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3733    6.4992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5389    6.4992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8171    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8171    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0953    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0687    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3681    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6406    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9130    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1855    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4580    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7304    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0029    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2754    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5478    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8203    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0927    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3652    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6377    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9101    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4551    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7275    6.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3415    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6139    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8864    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1589    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4313    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7038    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9763    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2487    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5212    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7936    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0661    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3386    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6110    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8835    7.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1560    7.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4284    7.2211    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  1  0  0  0  0
 19 20  1  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  1  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>
LMGL02010509

> <COMMON_NAME>
DG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z-eicosenoyl)-sn-glycerol

> <FORMULA>
C41H70O5

> <MASS>
642.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(38:5); DG(18:4_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007340

> <YMDB_ID>
-

> <CHEBI_ID>
88969

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121795

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478169

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010509

$$$$