LMFA00000041
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0     0  0            999 V2000
   -0.4330    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -0.2498    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    0.7502    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4330   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1650   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1650   -1.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0310    0.2501    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
  2  4  2  0     0  0
  2  5  1  0     0  0
  1  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
M  END
> <LM_ID>
LMFA00000041

> <COMMON_NAME>
4-thiodimethylarsenobutanoic acid

> <SYSTEMATIC_NAME>
4-thiodimethylarsenoyl butanoic acid

> <FORMULA>
C6H13O2SAs

> <MASS>
223.99

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>
thio-DMAB

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186149

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86091224

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000041

$$$$