LMFA03060014
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4198    6.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2595    6.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2595    7.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4198    7.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9857    6.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7120    6.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9857    7.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7120    7.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5516    7.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5516    6.5179    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2779    6.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0042    6.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7306    6.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4568    6.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1831    6.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2779    7.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0042    7.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7306    7.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4568    7.9719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8053    5.5713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1769    7.5561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4568    8.5538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3662    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
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  7 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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 10 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 11 21  1  6  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060014

> <COMMON_NAME>
15S-HpETE

> <SYSTEMATIC_NAME>
15S-hydroperoxy-5Z,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>
15-HpETE

> <KEGG_ID>
C05966

> <HMDB_ID>
HMDB0004244

> <YMDB_ID>
-

> <CHEBI_ID>
15628

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389762

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280893

> <LIPIDBANK_ID>
XPR6003

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060014

$$$$