LMFA03060103
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0            999 V2000
   18.2144  -13.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3894  -13.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9769  -12.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1519  -12.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7394  -11.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9144  -11.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5019  -11.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9144  -10.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5019   -9.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9144   -8.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7394   -8.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1519   -9.6624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1519   -8.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7394   -7.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9144   -7.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5019   -6.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6769   -6.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2644   -7.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4394   -7.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0269   -8.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2019   -8.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7894   -7.5190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7894   -8.9479    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
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 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>
LMFA03060103

> <COMMON_NAME>
10-HETE

> <SYSTEMATIC_NAME>
(5Z,8Z,11Z,14Z)-10-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>
HMDB0012508

> <YMDB_ID>
-

> <CHEBI_ID>
134453

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481450

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060103

$$$$