LMFA03060073
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2540    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9684    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6829    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3973    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1119    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8263    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3973    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1119    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8263    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5407    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2553    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9697    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2553    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    8.1349    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  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  8  5  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11  7  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
 10 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
 21 20  1  0  0  0  0
 20 22  2  0  0  0  0
  8 23  1  1  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060073

> <COMMON_NAME>
8S-HpETE

> <SYSTEMATIC_NAME>
8S-hydoperoxy-5Z,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>
8-HpETE

> <INCHI_KEY>
QQUFCXFFOZDXLA-VYOQERLCSA-N

> <INCHI>
InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-13-16-19(24-23)17-14-11-12-15-18-20(21)22/h6-7,9-11,13-14,16,19,23H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1

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

> <KEGG_ID>
C14823

> <HMDB_ID>
HMDB0004699

> <CHEBI_ID>
34487

> <ABBREVIATION>
FA 20:4;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000965

> <PUBCHEM_COMPOUND_ID>
9548880

> <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>
-

$$$$