LMGL01020049
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
    9.5751   -0.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7068    0.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8384   -0.0657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0769   -0.9339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0732   -0.9339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4435    0.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3117   -0.0657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9628    0.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0877   -0.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2127    0.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0877   -1.0635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9519   -1.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3484   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3505   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4863    0.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6222   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7580    0.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1063   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9704    0.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8346   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6988    0.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5631   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4272    0.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2914   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1556    0.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0198   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8840    0.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7482   -0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  3  8  1  0     0  0
  9 10  1  0     0  0
  8  9  1  0     0  0
 11 12  1  0     0  0
 10 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
  9 11  1  6     0  0
M  END
> <LM_ID>
LMGL01020049

> <COMMON_NAME>
1-O-(2R-methoxy-4Z-nonadecenyl)-sn-glycerol

> <SYSTEMATIC_NAME>
1-O-(2R-methoxy-4Z-nonadecenyl)-sn-glycerol

> <FORMULA>
C23H46O4

> <MASS>
386.34

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WJGWLUYBZYOUTA-BQUJUOOLSA-N

> <INCHI>
InChI=1S/C23H46O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26-2)21-27-20-22(25)19-24/h16-17,22-25H,3-15,18-21H2,1-2H3/b17-16-/t22-,23+/m0/s1

> <SMILES>
[C@](CO)([H])(O)COC[C@H](OC)C/C=C\CCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
MG O-20:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323850

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$