LMGL01010005
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   20.8410    5.9636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1251    6.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4089    5.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6931    6.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9770    5.9636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2611    6.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2611    7.2032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8227    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9951    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5451    5.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8238    6.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1022    5.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3807    6.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6591    5.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9375    6.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2159    5.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4943    6.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7727    6.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0511    5.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3295    6.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6079    5.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8864    6.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1648    5.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4432    6.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7216    5.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3758    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  0  0  0  0
  3  8  1  0  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 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 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  2  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
M  END
> <LM_ID>
LMGL01010005

> <COMMON_NAME>
MG 18:1(9Z)/0:0/0:0 [rac]

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-rac-glycerol

> <FORMULA>
C21H40O4

> <MASS>
356.29

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoacylglycerols [GL0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
MG(18:1/0:0/0:0)[rac]; Oleoyl glycerol; 1-oleoyl-rac-glycerol; MG(18:1)

> <INCHI_KEY>
RZRNAYUHWVFMIP-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-

> <SMILES>
OCC([H])(O)COC(CCCCCCC/C=C\CCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0094684

> <CHEBI_ID>
75342

> <ABBREVIATION>
MG 18:1

> <CAYMAN_ID>
26793

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283468

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$