LMFA03060012
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.0000    5.9789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4219    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2658    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2658    6.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4219    6.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9972    6.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9972    5.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7257    6.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7257    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5695    6.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5695    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2996    5.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0295    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7595    5.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4894    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2996    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0295    6.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7595    6.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4894    6.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0615    7.5558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2133    5.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2133    6.2909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4894    7.2730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6263    7.7072    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
  6  4  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  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
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 10 20  1  1  0  0  0
 15 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060012

> <COMMON_NAME>
5S-HpETE

> <SYSTEMATIC_NAME>
5S-hydroperoxy-6E,8Z,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>
5-HpETE

> <KEGG_ID>
C05356

> <HMDB_ID>
HMDB0001193

> <YMDB_ID>
-

> <CHEBI_ID>
15632

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000969

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280778

> <LIPIDBANK_ID>
XPR6001

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060012

$$$$