LMFA03070051
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   10.2056    7.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9436    7.8062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2056    6.6651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4623    7.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7186    7.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9749    7.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2311    7.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4874    7.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7437    7.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0020    6.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7305    5.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4886    6.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2171    5.9277    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9751    6.3277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7037    5.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4468    5.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2048    6.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9334    5.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6914    6.1988    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.4199    5.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1780    6.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2218    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7038    6.7763    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  2  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  2  0  0  0  0
 13 14  1  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  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
 14 23  1  0  0  0  0
 20 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03070051

> <COMMON_NAME>
12,18-di-HEPE

> <SYSTEMATIC_NAME>
12,18-dihydroxy-5Z,8Z,10E,14Z,16E-eicosapentaenoic acid

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosapentaenoic acids [FA0307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HIFJAIFWUBZVMA-CJNYYIDWSA-N

> <INCHI>
InChI=1S/C20H30O4/c1-2-18(21)14-11-9-12-16-19(22)15-10-7-5-3-4-6-8-13-17-20(23)24/h4-7,9-12,14-15,18-19,21-22H,2-3,8,13,16-17H2,1H3,(H,23,24)/b6-4-,7-5-,12-9-,14-11+,15-10+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165263

> <ABBREVIATION>
FA 20:5;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698744

> <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>
22275352

$$$$