LMFA00000043
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   -0.4306   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2982   -0.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1661   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0341   -0.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9021   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7701   -0.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6381   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5059   -0.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3739   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2419   -0.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1099   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9779   -0.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8458   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7137   -0.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5817   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4473   -0.7484    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
  -14.1540   -0.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3129   -1.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350   -0.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3006   -0.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1662   -0.7484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4473   -1.7480    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
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  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
 16 18  1  0     0  0
  1 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 16 22  1  0     0  0
M  CHG  1  16   1
M  END
> <LM_ID>
LMFA00000043

> <COMMON_NAME>
17-trimethylarsenylheptadecan-1-ol

> <SYSTEMATIC_NAME>
17-trimethylarsenylheptadecan-1-ol

> <FORMULA>
C20H44OAs

> <MASS>
375.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
132564253

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000043

$$$$