LMGL01020066
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
    9.5603   -0.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6934    0.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8263   -0.0655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0613   -0.9325    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0592   -0.9325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4274    0.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2943   -0.0655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9520    0.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0783   -0.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2047    0.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0783   -1.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3417   -0.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4766    0.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6114   -0.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7463    0.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8813   -0.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0162    0.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8490   -0.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7141    0.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5792   -0.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4442    0.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3094   -0.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1745    0.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0396   -0.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9047    0.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7699   -0.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6349    0.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5000   -0.0648    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
M  END
> <LM_ID>
LMGL01020066

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

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

> <FORMULA>
C23H48O4

> <MASS>
388.36

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FFCCOKZAHAOJBA-PKTZIBPZSA-N

> <INCHI>
InChI=1S/C23H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(25)20-27-21-23(26)19-24/h22-26H,2-21H2,1H3/t22-,23+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
186742

> <ABBREVIATION>
MG O-20:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323867

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$