LMFA04000124
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   -0.4405   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4405   -0.7630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4405    0.7630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3281   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2161   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1040   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9920   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8800   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7679   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6559   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5439   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4318   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3198   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2078   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0957   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9837   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8716   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7596   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6476   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5355   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4235   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3115   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.1994   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.0874   -0.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3198   -1.7805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  1  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  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  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
 13 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000124

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
11-hydroxy-7Z,9E,13Z,16Z,19Z-docosapentaenoic acid

> <FORMULA>
C22H34O3

> <MASS>
346.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SYEUJMHAZJNSCU-GZVODVPDSA-N

> <INCHI>
InChI=1S/C22H34O3/c1-2-3-4-5-6-7-9-12-15-18-21(23)19-16-13-10-8-11-14-17-20-22(24)25/h3-4,6-7,10,12-13,15-16,19,21,23H,2,5,8-9,11,14,17-18,20H2,1H3,(H,24,25)/b4-3-,7-6-,13-10-,15-12-,19-16+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:5;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11588270

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

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
9606

> <CITATION>
6438096

$$$$