LMFA00000037
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  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 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0983    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2323   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3662    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4998   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3658    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2318   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0979    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0979    1.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9639   -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  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 15 17  1  0     0  0
M  END
> <LM_ID>
LMFA00000037

> <COMMON_NAME>
11-dimethylarsinoyl-undecanoic acid

> <SYSTEMATIC_NAME>
11-dimethylarsinoyl-undecanoic acid

> <FORMULA>
C13H27O3As

> <MASS>
306.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XESWZZJIQNYKSL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C13H27AsO3/c1-14(2,17)12-10-8-6-4-3-5-7-9-11-13(15)16/h3-12H2,1-2H3,(H,15,16)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
138454166

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$