LMFA01050532
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0     0  0            999 V2000
   -0.4319   -0.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4319   -0.7480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4319    0.7480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020   -0.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1725   -0.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0430   -0.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9134   -0.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7839   -0.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020   -1.7454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1725    0.7480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0430   -1.7454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9134    0.7480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  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
  4  9  1  0     0  0
  5 10  1  0     0  0
  6 11  1  0     0  0
  7 12  1  0     0  0
M  END
> <LM_ID>
LMFA01050532

> <COMMON_NAME>
Fuconic acid 

> <SYSTEMATIC_NAME>
2,3,4,5-tetrahydroxyhexanoic acid

> <FORMULA>
C6H12O6

> <MASS>
180.06

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2,3,4,5-tetraOH-6:0; Galactaric acid; Mucic acid

> <INCHI_KEY>
NBFWIISVIFCMDK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C6H12O6/c1-2(7)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H3,(H,11,12)

> <SMILES>
C(C(O)C(O)C(O)C(O)C)(=O)O

> <KEGG_ID>
C01934

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 6:0;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
345732

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$