LMFA11000714
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   -5.5624    0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6963   -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
   -3.6963   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8303    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9642   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9642   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0982    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7678   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7678   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6339    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4999   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4999   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3659    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2319   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2319   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0980    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9640   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9640   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8300    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6959   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5620    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  3  4  1  0     0  0
  3  5  2  0     0  0
  3  6  1  0     0  0
  2  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
M  END
> <LM_ID>
LMFA11000714

> <COMMON_NAME>
1-dimethylarsinoyl-(2Z,5Z, 8Z,11Z,14Z,17Z)-heneicosahexaene

> <SYSTEMATIC_NAME>
1-dimethylarsinoyl-(2Z,5Z, 8Z,11Z,14Z,17Z)-heneicosahexaene

> <FORMULA>
C23H37OAs

> <MASS>
404.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NSAFCTHJIGCNLN-WSDBEMKQSA-N

> <INCHI>
InChI=1S/C23H37AsO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(2,3)25/h6-7,9-10,12-13,15-16,18-19,21-22H,4-5,8,11,14,17,20,23H2,1-3H3/b7-6-,10-9-,13-12-,16-15-,19-18-,22-21-

> <SMILES>
C([As](C)(=O)C)/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185221

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102521371

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
30960

> <CITATION>
21446761

$$$$