LMFA03060104
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0            999 V2000
   14.7879   -8.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3754   -9.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5504   -9.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1379  -10.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3129  -10.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9004  -11.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0754  -11.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6629  -10.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0754   -9.6067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8379  -10.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4254  -11.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8379  -11.7502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4254  -12.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8379  -13.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6629  -13.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0754  -13.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9004  -13.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3129  -13.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1379  -13.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5504  -12.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3754  -12.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7879  -13.1792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7879  -11.7502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 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  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
M  END
> <LM_ID>
LMFA03060104

> <COMMON_NAME>
13-HETE

> <SYSTEMATIC_NAME>
(5Z,8Z,11Z,14Z)-13-hydroxyicosa-5,8,11,14-tetraenoic acid

> <FORMULA>
C20H32O3

> <MASS>
320.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012567

> <YMDB_ID>
-

> <CHEBI_ID>
137345

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481471

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060104

$$$$