LMFA00000035
  LIPID_MAPS_STRUCTURE_DATABASE

  8  7  0     0  0            999 V2000
   -5.5623    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4284   -0.2499    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
   -6.4284   -1.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4284    0.7501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2944    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6963   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6963   -1.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8303    0.2499    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  2  0     0  0
  6  8  1  0     0  0
M  END
> <LM_ID>
LMFA00000035

> <COMMON_NAME>
2-dimethylarsinoyl-acetic acid

> <SYSTEMATIC_NAME>
2-dimethylarsinoyl-ethanoic acid

> <FORMULA>
C4H9O3As

> <MASS>
179.98

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WDBNOSZAJMWOEF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C4H9AsO3/c1-5(2,8)3-4(6)7/h3H2,1-2H3,(H,6,7)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11148070

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
79736

> <CITATION>
-

$$$$