LMFA03070039
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   22.8363    6.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7124    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8363    7.8782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9539    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0708    6.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1879    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4220    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5390    6.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6562    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7731    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8901    6.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0072    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1242    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2413    6.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3583    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4756    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5924    6.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7097    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8265    6.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9437    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8265    7.8782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3049    6.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1862    8.3927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3049    7.8840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6 23  1  0  0  0  0
 23  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  1  6  0  0  0
 23 25  1  1  0  0  0
 25 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03070039

> <COMMON_NAME>
5S-Hp-18S-HEPE

> <SYSTEMATIC_NAME>
5S-hydroperoxy-18S-hydroxy-6E,8Z,11Z,14Z,16E-eicosapentaenoic acid

> <FORMULA>
C20H30O5

> <MASS>
350.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosapentaenoic acids [FA0307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
132802

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501481

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921894

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03070039

$$$$