LMFA03060105
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0            999 V2000
   11.0573   -4.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7717   -4.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4862   -3.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4862   -4.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2007   -4.9883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3428   -4.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6282   -4.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8032   -4.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0888   -4.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3743   -4.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3743   -6.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0888   -6.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8032   -6.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6282   -6.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0573   -6.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7717   -6.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4862   -6.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2007   -6.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5493   -4.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5493   -6.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1367   -5.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3428   -6.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3428   -5.3297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  1  2  1  0  0  0  0
  2  4  1  0  0  0  0
  4  3  2  0  0  0  0
  4  5  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 19  2  0  0  0  0
 20 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 22  1  0  0  0  0
 22 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
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060105

> <COMMON_NAME>
16-HETE

> <SYSTEMATIC_NAME>
(5Z,8Z,11Z,14Z)-16-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>
(5Z,8Z,11Z,14Z)-16-hydroxyeicosa-5,8,11,14-tetraenoic acid;(all-cis)-16-hydroxy-5,8,11,14-eicosatetraenoic acid;(all-cis)-16-hydroxy-5,8,11,14-icosatetraenoic acid;16-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
63994

> <CAYMAN_ID>
10010635

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501494

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6442739

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060105

$$$$