LMFA03090005
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
   -0.4361   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4361   -0.7553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4361    0.7553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3147   -0.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1938   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0728   -0.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9518   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8308   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7100   -0.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5891   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4680   -0.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3471   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2261   -0.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1052   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9841   -0.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8632   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7422   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6213   -0.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5002   -0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3794   -0.7553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5891    0.7553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1017   -1.2649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2436   -0.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1114   -0.7492    0.0000 C   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  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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
 16 17  2  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
 10 21  1  0  0  0  0
 14 22  1  6     0  0
 13 22  1  6     0  0
 20 23  1  0     0  0
 23 24  1  0     0  0
M  END
> <LM_ID>
LMFA03090005

> <COMMON_NAME>
Hepoxilin A3

> <SYSTEMATIC_NAME>
8-hydroxy-11S,12S-epoxy-5Z,14Z,9E-eicosatrienoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hepoxilins [FA0309]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
HXA3

> <KEGG_ID>
C14808

> <HMDB_ID>
HMDB04688

> <YMDB_ID>
-

> <CHEBI_ID>
36190

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283211

> <LIPIDBANK_ID>
XPR5001

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03090005

$$$$