LMGL01020068
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
    9.5705   -0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7026    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8346   -0.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0720   -0.9335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0688   -0.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4385    0.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3063   -0.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9594    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848   -0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2102    0.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848   -1.0630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3463   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4803    0.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6142   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7482    0.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8822   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0162    0.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8499   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7159    0.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5819   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4479    0.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3140   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1800    0.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0460   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9120    0.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7781   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6441    0.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5101   -0.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3761    0.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2422   -0.0649    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
 10 12  1  0     0  0
  9 11  1  6     0  0
 12 13  1  0     0  0
 13 14  1  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
 28 29  1  0     0  0
 29 30  1  0     0  0
M  END
> <LM_ID>
LMGL01020068

> <COMMON_NAME>
1-O-(2R-hydroxy-docosanyl)-sn-glycerol

> <SYSTEMATIC_NAME>
1-O-(2R-hydroxy-docosanyl)-sn-glycerol

> <FORMULA>
C25H52O4

> <MASS>
416.39

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IMQBUQXWRWGLJE-RPBOFIJWSA-N

> <INCHI>
InChI=1S/C25H52O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(27)22-29-23-25(28)21-26/h24-28H,2-23H2,1H3/t24-,25+/m1/s1

> <SMILES>
[C@](CO)([H])(O)COC[C@H](O)CCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
MG O-22:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323869

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$