LMGL01020069
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   16.4737    6.9236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6102    7.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7460    6.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8824    7.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0186    6.9236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1488    7.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2789    6.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4090    7.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5391    6.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6693    7.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7995    6.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9296    7.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0596    6.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1960    7.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3279    6.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4643    7.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5961    6.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5917    5.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4554    5.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3235    5.9315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1872    5.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0552    5.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9189    5.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7869    5.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6506    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7459    5.9238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     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
  3 26  1  0     0  0
M  END
> <LM_ID>
LMGL01020069

> <COMMON_NAME>
1-eicosanylglycerol

> <SYSTEMATIC_NAME>
1-O-eicosanyl-glycerol

> <FORMULA>
C23H48O3

> <MASS>
372.36

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IKSHIHFYUOTYKW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-22-23(25)21-24/h23-25H,2-22H2,1H3

> <SMILES>
OCC(O)COCCCCCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
MG O-20:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
18373709

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7460

> <CITATION>
27841022

$$$$