LMFA03060109
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4360   -0.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4360   -0.7551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4360    0.7551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3143   -0.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1931   -0.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0718   -0.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9505   -0.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8293   -0.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7080   -0.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5867   -0.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4655   -0.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3442   -0.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2229   -0.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2229   -1.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3442   -2.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4655   -1.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5867   -2.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7080   -1.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8293   -2.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9505   -1.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0718   -2.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1931   -1.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5867    0.7551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5867   -3.1440    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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  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
 17 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060109

> <COMMON_NAME>
8,15-DiHETE

> <SYSTEMATIC_NAME>
(5Z,9E,11Z,13E)-8,15-dihydroxyicosa-5,9,11,13-tetraenoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NNPWRKSGORGTIM-RCDCWWQHSA-N

> <INCHI>
InChI=1S/C20H32O4/c1-2-3-8-13-18(21)14-9-4-5-10-15-19(22)16-11-6-7-12-17-20(23)24/h4-6,9-11,14-15,18-19,21-22H,2-3,7-8,12-13,16-17H2,1H3,(H,23,24)/b5-4-,11-6-,14-9+,15-10+

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010219

> <CHEBI_ID>
88456

> <ABBREVIATION>
FA 20:4;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480358

> <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>
-

> <CITATION>
-

$$$$