LMFA00000029
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  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
   11.6960   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5621    0.2501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4281   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4281   -1.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2941    0.2501    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  2  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
 26 27  2  0     0  0
 26 28  1  0     0  0
M  END
> <LM_ID>
LMFA00000029

> <COMMON_NAME>
22-dimethylarsinoyl-(5Z,8Z, 11Z,14Z,17Z,20Z)-docosahexaenoic acid

> <SYSTEMATIC_NAME>
22-dimethylarsinoyl-(5Z,7Z, 11Z,14Z,17Z,20Z)-docosahexaenoic acid

> <FORMULA>
C24H37O3As

> <MASS>
448.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186277

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102203978

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA00000029

$$$$