LMFA01031173
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4409   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4409   -0.7636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4409    0.7636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3291   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2178   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1064   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9950   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8837   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7723   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6610   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5496   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4382   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3269   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2155   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1041   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9928   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8814   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7701   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6587   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5472   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4359   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3245   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2132   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.1018   -0.7636    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  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
M  END
> <LM_ID>
LMFA01031173

> <COMMON_NAME>
5Z,8Z,11Z,14Z-docosatetraenoic acid

> <SYSTEMATIC_NAME>
5Z,8Z,11Z,14Z-docosatetraenoic acid

> <FORMULA>
C22H36O2

> <MASS>
332.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
delta5,8,11,14-22:4

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10759012

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01031173

$$$$