LMFA03060097
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4214    6.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2640    6.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2640    7.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4214    7.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9943    7.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9943    6.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7217    7.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7217    6.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5642    7.7105    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2932    6.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0221    6.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7511    6.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4799    6.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2932    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0221    7.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7511    7.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4799    7.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0555    8.5562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2027    6.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2027    7.2932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4799    8.2738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6194    8.7074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5642    6.2513    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0635    5.5290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8125    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  6  4  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 24  1  0  0  0  0
 24 11  1  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
 10 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 10 19  1  1  0  0  0
 14 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  1  0  0  0  0
 24 25  1  6  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060097

> <COMMON_NAME>
5S,15S-diHPETE

> <SYSTEMATIC_NAME>
5S,15S-dihydroperoxy-6E,8Z,11Z,13E-eicosatetraenoic acid

> <FORMULA>
C20H32O6

> <MASS>
368.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PCIOUQYHTPPZEM-BVHTXILBSA-N

> <INCHI>
InChI=1S/C20H32O6/c1-2-3-9-13-18(25-23)14-10-7-5-4-6-8-11-15-19(26-24)16-12-17-20(21)22/h5-8,10-11,14-15,18-19,23-24H,2-4,9,12-13,16-17H2,1H3,(H,21,22)/b7-5-,8-6-,14-10+,15-11+/t18-,19+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
138291

> <ABBREVIATION>
FA 20:4;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921887

> <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>
-

$$$$