LMFA03090006
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
   14.1377    8.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0665    8.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1377    9.9695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2021    8.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2660    8.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3301    8.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3941    8.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4580    8.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5220    8.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5858    8.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6498    8.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7857    6.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7217    6.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6568    7.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5939    6.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5289    7.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4659    6.8103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4010    7.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3380    6.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2730    7.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2101    6.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6494    7.9786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6840    7.5932    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  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  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 15 23  1  1  0  0  0
 16 24  1  1  0  0  0
 17 24  1  1  0  0  0
M  END
> <LM_ID>
LMFA03090006

> <COMMON_NAME>
14,15-HxB3 (13R)

> <SYSTEMATIC_NAME>
13R-hydroxy-14S,15S-epoxy-5Z,8Z,11Z-eicosatrienoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hepoxilins [FA0309]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
14,15-Hepoxilin B3 (13R)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75700

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000963

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13198537

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03090006

$$$$