LMFA03060114
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   -0.4385   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4385   -0.7595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4385    0.7595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3220   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2059   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0898   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9737   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8575   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7414   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6253   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5092   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3931   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2770   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1608   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0447   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9286   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8125   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6964   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5803   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4641   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3480   -0.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2319   -0.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9737    0.7595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6253    0.7595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
  7 23  1  6     0  0
 10 24  1  6     0  0
M  END
> <LM_ID>
LMFA03060114

> <COMMON_NAME>
5R,8S-diHETE

> <SYSTEMATIC_NAME>
5R,8S-dihydroxy-6Z,9E,11Z,14Z-eicosatetraenoic 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>
KZQRVAKWSSAWBB-ZIYPRYFQSA-N

> <INCHI>
InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-13-18(21)16-17-19(22)14-12-15-20(23)24/h6-7,9-11,13,16-19,21-22H,2-5,8,12,14-15H2,1H3,(H,23,24)/b7-6-,10-9-,13-11+,17-16-/t18-,19+/m0/s1

> <SMILES>
C(CCC[C@@H](O)/C=C\[C@@H](O)/C=C/C=C\C/C=C\CCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:4;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
163144436

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2608709

> <CITATION>
31192616

$$$$