LMGL01020036
  LIPID_MAPS_STRUCTURE_DATABASE

 27 31  0     0  0            999 V2000
   13.1827   -4.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0353   -3.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8878   -4.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7405   -3.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5931   -4.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3301   -3.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6319   -2.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6319   -3.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4845   -4.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6474   -2.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6474   -3.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6629   -3.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6629   -2.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6784   -2.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6784   -3.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6939   -3.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6939   -2.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7094   -2.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7094   -3.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4456   -3.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2982   -4.2087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0574   -3.2258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9100   -2.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7627   -3.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6152   -2.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4678   -3.2258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4084   -4.1665    0.0000 H   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
  5  4  1  0     0  0
  1  6  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9  6  1  0     0  0
  7 10  1  0     0  0
 10 11  1  0     0  0
 11  8  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 10  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 12  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 14  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 16 19  1  0     0  0
  5 20  1  0     0  0
 20 21  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
 24 21  1  6     0  0
 24 27  1  1     0  0
M  END
> <LM_ID>
LMGL01020036

> <COMMON_NAME>
2-(8-[5]-ladderane-octanyl)-sn-glycerol

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H38O3

> <MASS>
362.28

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Monoradylglycerols [GL01]

> <SUB_CLASS>
Monoalkylglycerols [GL0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KOZUCAWHYAYDQJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H38O3/c24-12-15(13-25)26-10-6-4-2-1-3-5-7-14-11-18-19(14)23-21-17-9-8-16(17)20(21)22(18)23/h14-25H,1-13H2

> <SMILES>
C(CCC1C2C3C4C5CCC5C4C3C2C1)CCCCCO[C@@]([H])(CO)CO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
MG O-20:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323839

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1127830

> <CITATION>
16098207

$$$$