LMFA03060013
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7355    6.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4696    6.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4696    7.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7355    8.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2036    6.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9378    6.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6718    6.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3182    7.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0523    8.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7864    7.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5205    8.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2546    7.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5205    6.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2546    6.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9886    6.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7227    6.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4568    6.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1909    6.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2036    5.5525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9825    8.0915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2546    7.1040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7366    5.2448    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  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  2  0  0  0  0
 10 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
  9 15  2  0  0  0  0
 15 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
 19 20  1  0  0  0  0
  7 21  1  6  0  0  0
 14 22  1  0  0  0  0
 14 23  2  0  0  0  0
 21 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060013

> <COMMON_NAME>
12S-HpETE

> <SYSTEMATIC_NAME>
12S-hydroperoxy-5Z,8Z,10E,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>


> <KEGG_ID>
C05965

> <HMDB_ID>
HMDB0004243

> <YMDB_ID>
-

> <CHEBI_ID>
15626

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000961

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280892

> <LIPIDBANK_ID>
XPR6002

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060013

$$$$