LMGL02010043
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.7914    7.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0777    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3638    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6502    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9363    7.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2227    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2227    8.4347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7763    6.4850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9513    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2377    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2377    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5240    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5090    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8050    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0857    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3663    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6470    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9277    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2083    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4890    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7697    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0504    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3310    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6117    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8924    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1730    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4537    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7344    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0151    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7899    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0706    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3513    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6320    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9126    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1933    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4740    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7546    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0353    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3160    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5966    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8773    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1580    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4387    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7193    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1989    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  2  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
 13 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
 33 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  1  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
M  END
> <LM_ID>
LMGL02010043

> <COMMON_NAME>
DG(18:0/18:1(9Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol

> <FORMULA>
C39H74O5

> <MASS>
622.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:0/18:1/0:0)[iso2]; DG(36:1); DG(18:0_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007160

> <YMDB_ID>
-

> <CHEBI_ID>
75468

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120769

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6443547

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010043

$$$$