LMFA00000028
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  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
    9.8300    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6959   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5620    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4280   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2940    0.2501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4280   -1.2499    0.0000 O   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  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 25 27  2  0     0  0
M  END
> <LM_ID>
LMFA00000028

> <COMMON_NAME>
21-dimethylarsinoyl-(7Z, 10Z,13Z,16Z,19Z)-heneicosapentaenoic acid

> <SYSTEMATIC_NAME>
21-dimethylarsinoyl (7Z, 10Z,13Z,16Z,19Z)-heneicosapentaenoic acid

> <FORMULA>
C23H37O3As

> <MASS>
436.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ULFAOEFFCWUSHM-BSFPNHDCSA-N

> <INCHI>
InChI=1S/C23H37AsO3/c1-24(2,27)22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23(25)26/h3,5-6,8-9,11-12,14,18,20H,4,7,10,13,15-17,19,21-22H2,1-2H3,(H,25,26)/b5-3-,8-6-,11-9-,14-12-,20-18-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184957

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101857688

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
30960

> <CITATION>
21446761

$$$$