LMFA03060096
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   10.2907    7.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5767    7.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8626    7.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1487    7.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4347    7.7205    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2907    8.4241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0074    7.3068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6232    7.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8116    7.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4436    8.4561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7994    5.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5456    6.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3552    6.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1036    5.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7976    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5013    5.8864    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2049    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9086    5.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6122    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3158    5.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0195    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5013    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  8  5  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
  5 11  1  1  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  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
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 18 24  1  1  0  0  0
M  END
> <LM_ID>
LMFA03060096

> <COMMON_NAME>
5S,15R-diHETE

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

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
91138

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501298

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
45104913

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
Convergence of the 5-LOX and COX-2 pathways:
heme-catalyzed cleavage of the 5S-HETE-derived di-endoperoxide into aldehyde fragments.
Griesser M, Boeglin WE, Suzuki T, Schneider C.
J Lipid Res. 2009 Dec;50(12):2455-62

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060096

$$$$