LMFA03060037
  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
    9.3974    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
   10.8264    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3974    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
   10.8264    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5408    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
   12.9698    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  6  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060037

> <COMMON_NAME>
8R-HpETE

> <SYSTEMATIC_NAME>
8R-hydroperoxy-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(R)-HPETE; (5Z,9E,11Z,14Z)-(8R)-8-Hydroxyperoxyeicosa-5,9,11,14-tetraenoate; (5Z,8R,9E,11Z,14Z)-8-hydroperoxyicosa-5,9,11,14-tetraenoic acid

> <KEGG_ID>
C04822

> <HMDB_ID>
HMDB04699

> <YMDB_ID>
-

> <CHEBI_ID>
15629

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000967

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283170

> <LIPIDBANK_ID>
XPR6014

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060037

$$$$