LMFA04000038
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
   24.9428    7.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8351    6.9692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9428    8.3094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0441    6.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1449    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2458    6.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3466    6.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4473    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5482    6.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6490    6.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7499    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8506    6.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9515    6.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0523    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1532    6.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2540    6.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3548    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4556    6.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5565    6.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6573    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7582    6.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8589    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9597    6.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0588    6.3606    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  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  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000038

> <COMMON_NAME>
19(20)-EpDPE

> <SYSTEMATIC_NAME>
(+/-)-19(20)-epoxy-4Z,7Z,10Z,13Z,16Z-docosapentaenoic acid

> <FORMULA>
C22H32O3

> <MASS>
344.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(+/-)19(20)-EpDPA; (+/-)19,20-epoxy DPA

> <INCHI_KEY>
OSXOPUBJJDUAOJ-MBYQGORISA-N

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

> <SMILES>
C(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC1OC1CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0013620

> <CHEBI_ID>
72653

> <ABBREVIATION>
FA 22:6;O

> <CAYMAN_ID>
10175

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11631565

> <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]; Epoxy fatty acids [FA0107]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
9606

> <CITATION>
19965576

$$$$