LMFA03060054
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   19.1802    6.2840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9208    5.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1802    6.9688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4342    5.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6878    6.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9415    5.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1952    6.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4488    5.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7025    6.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9561    5.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2098    5.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4634    6.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7171    5.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9707    5.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2244    6.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4781    5.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7317    5.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9854    6.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2390    5.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4927    6.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7463    5.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4488    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  8 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060054

> <COMMON_NAME>
6-hydroxy-4E,8Z,11Z,14Z-eicosatetraenoic acid

> <SYSTEMATIC_NAME>
6-hydroxy-4E,8Z,11Z,14Z-eicosatetraenoic acid

> <FORMULA>
C20H32O3

> <MASS>
320.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4,8,11,14-Eicosatetraenoic acid, 6-hydroxy-, (E,Z,Z,Z)-

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312974

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
4633

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060054

$$$$