LMGL02010105
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   22.6487    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9353    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2215    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5081    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7945    7.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0810    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0810    8.4338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6339    6.4847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8091    6.4847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0957    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0957    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3823    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3675    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6634    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9443    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2252    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5061    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7869    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0678    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3487    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6295    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9104    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1913    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4722    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7530    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0339    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3148    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5956    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8765    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1574    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4383    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7191    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6487    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9295    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2104    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4913    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7722    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0530    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3339    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6148    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8956    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1765    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4574    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7383    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0191    7.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3000    7.6091    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  1  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
 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  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010105

> <COMMON_NAME>
DG(16:1(9Z)/22:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-docosanoyl-sn-glycerol

> <FORMULA>
C41H78O5

> <MASS>
650.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(16:1/22:0/0:0)[iso2]; DG(38:1); DG(16:1_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007144

> <YMDB_ID>
-

> <CHEBI_ID>
88484

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122255

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543771

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010105

$$$$