LMFA00000038
  LIPID_MAPS_STRUCTURE_DATABASE

  9  8  0     0  0            999 V2000
   -5.5624    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4285   -0.2499    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
   -6.4285   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4285    0.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2945    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6964   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8303    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9643   -0.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8303    1.2499    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
  7  9  2  0     0  0
M  END
> <LM_ID>
LMFA00000038

> <COMMON_NAME>
3-dimethylarsinoyl-propionic acid

> <SYSTEMATIC_NAME>
3-dimethylarsinoyl-propionic acid

> <FORMULA>
C5H11O3As

> <MASS>
193.99

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WRRCIDKLWQEOMZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C5H11AsO3/c1-6(2,9)4-3-5(7)8/h3-4H2,1-2H3,(H,7,8)

> <SMILES>
C(CC(=O)O)[As](C)(=O)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21778054

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$