LMFA01050480
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0  0  0  0            999 V2000
   -0.3769   -0.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0476   -0.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8022   -0.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8022    0.7961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0476    0.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3769    0.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3769    0.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1315    0.8800    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8022    0.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <LM_ID>
LMFA01050480

> <COMMON_NAME>
2-Hydroxy-4-(methylthio)butanoic acid

> <SYSTEMATIC_NAME>
2-hydroxy-4-(methylsulfanyl)butanoic acid

> <FORMULA>
C5H10O3S

> <MASS>
150.04

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Hydroxy fatty acids [FA0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ONFOSYPQQXJWGS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C5H10O3S/c1-9-3-2-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037115

> <CHEBI_ID>
137228

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11427

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$