LMFA11000716
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  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
    3.9639   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8299    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6959   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5620    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4279   -0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2939    0.2499    0.0000 C   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  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
M  END
> <LM_ID>
LMFA11000716

> <COMMON_NAME>
1-dimethylarsinoyl-heptadecane

> <SYSTEMATIC_NAME>
1-dimethylarsinoyl-heptadecane

> <FORMULA>
C19H41OAs

> <MASS>
360.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MKBFOWMTLICLPK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H41AsO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)21/h4-19H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185650

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102521372

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
30960

> <CITATION>
21446761

$$$$