LMFA03070052
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   12.5533    7.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3029    7.0693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5533    8.1761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7983    7.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0430    7.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2876    7.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5322    7.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7769    7.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0215    7.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2663    7.5020    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5108    7.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7554    7.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0028    6.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7499    5.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4619    6.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2171    6.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9807    5.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7275    6.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4912    5.8865    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.2380    6.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0017    5.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2663    8.1761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5081    5.2475    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  1  0  0  0  0
 11 12  2  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  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
 10 23  1  0  0  0  0
 20 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03070052

> <COMMON_NAME>
8,18-di-HEPE

> <SYSTEMATIC_NAME>
8,18-dihydroxy-5Z,9E,11Z,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>
XFYXZNAYFJZWSH-WHXLDRDUSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165273

> <ABBREVIATION>
FA 20:5;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698745

> <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

$$$$