LMFA03060070
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7290    6.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4581    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4581    7.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7290    8.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1871    6.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9161    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6451    6.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4869    6.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2160    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9450    6.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6740    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4030    6.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1321    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2999    7.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0289    8.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7579    7.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4869    8.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2160    7.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9450    8.1937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2160    7.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1871    5.6683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9160    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
  5 16  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
  7 23  1  1  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060070

> <COMMON_NAME>
12R-HpETE

> <SYSTEMATIC_NAME>
12R-hydroperoxy-5Z,8Z,10E,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>
ZIOZYRSDNLNNNJ-ZYBDYUKJSA-N

> <INCHI>
InChI=1S/C20H32O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h7-11,13-14,17,19,23H,2-6,12,15-16,18H2,1H3,(H,21,22)/b9-7-,11-8-,13-10-,17-14+/t19-/m1/s1

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

> <KEGG_ID>
C14812

> <HMDB_ID>
HMDB0004692

> <CHEBI_ID>
34145

> <ABBREVIATION>
FA 20:4;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000959

> <PUBCHEM_COMPOUND_ID>
9548885

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$