LMFA03060108
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   17.3523   -9.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3523   -9.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8523  -10.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8523  -10.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3523  -11.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3523  -11.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8523  -12.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8523  -12.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3523  -13.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3523  -13.3969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8523  -14.2629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8523  -12.5308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8523  -12.5308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8523  -10.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8523  -10.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3523  -11.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8523  -12.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3523  -13.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8523  -14.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8523  -14.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3523  -15.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3523  -15.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8523  -15.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8523  -15.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0     0  0
  3  2  1  0     0  0
  4  3  2  0     0  0
  5  4  1  0     0  0
  6  5  1  0     0  0
  7  6  1  0     0  0
  8  7  1  0     0  0
  9  8  1  0     0  0
 10  9  1  0     0  0
 11  9  2  0     0  0
 12  5  1  0     0  0
 13 12  1  0     0  0
 14  1  1  0     0  0
 15 14  1  0     0  0
 16 15  2  0     0  0
 17 16  1  0     0  0
 18 17  1  0     0  0
 19 18  2  0     0  0
 20 19  1  0     0  0
 21 20  1  0     0  0
 22 21  1  0     0  0
 23 22  1  0     0  0
 24 23  1  0     0  0
M  END
> <LM_ID>
LMFA03060108

> <COMMON_NAME>
5-HPETE

> <SYSTEMATIC_NAME>
5-hydroperoxyeicosa-6E,8Z,11Z,14Z-tetraenoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoic acid

> <KEGG_ID>
C05356

> <HMDB_ID>
HMDB0011135

> <YMDB_ID>
-

> <CHEBI_ID>
91268

> <CAYMAN_ID>
44230

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501146

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283171

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060108

$$$$