LMFA01031176
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4461   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4461   -0.7727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4461    0.7727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3450   -0.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2442   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1435   -0.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0428   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9420   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8412   -0.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7404   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6397   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5390   -0.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4383   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3376   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2368   -0.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1360   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0352   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9345   -0.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8338   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7330   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6323   -0.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5315   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.4307   -0.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.3300   -0.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  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  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
M  END
> <LM_ID>
LMFA01031176

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5Z,8Z,11Z,14Z,17Z,20Z-docosahexaenoic acid

> <FORMULA>
C22H32O2

> <MASS>
328.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Docosahexaenoic acid; C22:6n-2,5,8,11,14,17;Docosahexaenoate;5Z,8Z,11Z,14Z,17Z,20Z-docosahexaenoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14718361

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01031176

$$$$