LMFA05000598
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0            999 V2000
    0.0004   -2.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004   -1.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8246   -1.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8246   -0.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004   -0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004    0.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8246    0.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8246    1.0309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004    1.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004    1.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7421    2.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000598

> <COMMON_NAME>
1-Deoxy-D-glucitol

> <SYSTEMATIC_NAME>
hexane-1,2,3,4,5-pentol

> <FORMULA>
C6H14O5

> <MASS>
166.08

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SKCKOFZKJLZSFA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3

> <SMILES>
CC(C(C(C(CO)O)O)O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041500

> <CHEBI_ID>
165503

> <ABBREVIATION>
FOH 6:0;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3429

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$