LMFA03070050
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   10.9505    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6887    7.1926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9505    8.3377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2070    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4632    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7193    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9754    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2316    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4876    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7438    7.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0114    6.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7567    5.9116    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4992    6.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2444    5.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9869    6.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7307    6.3472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4760    5.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2185    6.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9637    5.9282    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.7062    6.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4515    5.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7594    5.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9664    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  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  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  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
 13 23  1  0  0  0  0
 20 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03070050

> <COMMON_NAME>
11,18-di-HEPE

> <SYSTEMATIC_NAME>
11,18-dihydroxy-5Z,8Z,12E,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>
RWHZIKMTLJOOEH-UGKOSZQGSA-N

> <INCHI>
InChI=1S/C20H30O4/c1-2-18(21)14-10-8-9-12-16-19(22)15-11-6-4-3-5-7-13-17-20(23)24/h3,5-6,8-12,14,16,18-19,21-22H,2,4,7,13,15,17H2,1H3,(H,23,24)/b5-3-,9-8-,11-6-,14-10+,16-12+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165261

> <ABBREVIATION>
FA 20:5;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698743

> <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

$$$$