LMFA04000030
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   25.2104    6.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1152    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2104    7.7199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2989    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3870    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4750    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5631    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6512    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7393    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8273    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9155    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0036    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0917    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1797    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2678    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3559    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4440    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5320    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6202    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7083    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7964    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8845    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9725    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3559    7.6268    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  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000030

> <COMMON_NAME>
(+/-)-14-HDoHE

> <SYSTEMATIC_NAME>
(+/-)-14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoic acid

> <FORMULA>
C22H32O3

> <MASS>
344.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(+/-)-14-HDHA

> <INCHI_KEY>
ZNEBXONKCYFJAF-BGKMTWLOSA-N

> <INCHI>
InChI=1S/C22H32O3/c1-2-3-4-5-12-15-18-21(23)19-16-13-10-8-6-7-9-11-14-17-20-22(24)25/h3-4,6-7,10-16,19,21,23H,2,5,8-9,17-18,20H2,1H3,(H,24,25)/b4-3-,7-6-,13-10-,14-11-,15-12-,19-16+

> <SMILES>
C(CC/C=C\C/C=C\C/C=C\C=C\C(O)C/C=C\C/C=C\CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
72647

> <ABBREVIATION>
FA 22:6;O

> <CAYMAN_ID>
33550

> <SWISSLIPIDS_ID>
SLM:000501205

> <PUBCHEM_COMPOUND_ID>
11566378

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
9606

> <CITATION>
20671299

$$$$