LMFA03060106
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   12.0582   -7.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0582   -5.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1919   -5.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1919   -6.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9900   -7.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7763   -6.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0165   -5.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5849   -6.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0165   -7.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9900   -5.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7763   -5.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4868   -7.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4884   -7.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4884   -5.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4868   -5.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9246   -6.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9246   -5.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7909   -7.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6574   -6.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6574   -5.7719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7909   -5.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7909   -4.2712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7909   -8.2730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1  4  1  0  0  0  0
 17  2  1  0  0  0  0
  2  3  1  0  0  0  0
 10  7  2  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  2  0  0  0  0
 10 11  1  0  0  0  0
 12  4  1  0  0  0  0
 12 13  2  0  0  0  0
 14 11  1  0  0  0  0
  6 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15  3  1  0  0  0  0
 18 16  1  0  0  0  0
 21 17  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 18 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060106

> <COMMON_NAME>
19-HETE

> <SYSTEMATIC_NAME>
(5Z,8Z,11Z,14Z)-19-hydroxy-5,8,11,14-icosatetraenoic acid

> <FORMULA>
C20H32O3

> <MASS>
320.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5Z,8Z,11Z,14Z)-19-hydroxy-5,8,11,14-eicosatetraenoic acid;(all-cis)-19-hydroxy-5,8,11,14-eicosatetraenoic acid;(all-cis)-19-hydroxy-5,8,11,14-icosatetraenoic acid;19-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid;19-hydroxy-5Z,8Z,11Z,14Z-icosatetraenoic acid;19-hydroxyarachidonic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
63998

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389383

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
20839325

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060106

$$$$