LMFA03060092
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
    5.6795    7.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4764    7.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7655    5.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5625    5.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1665    6.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8568    7.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2531    5.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9429    5.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6538    7.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7398    5.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3440    6.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0341    7.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7244    6.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4145    7.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1047    6.7344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4305    5.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5006    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1912    5.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4145    7.9298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1201    5.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8109    5.6466    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.8014    6.2706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 11  1  0  0  0  0
 21 17  1  0  0  0  0
 22 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 18  1  0  0  0  0
 15 20  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060092

> <COMMON_NAME>
18-HETE

> <SYSTEMATIC_NAME>
18-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic 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>
HMDB0062302

> <YMDB_ID>
-

> <CHEBI_ID>
63579

> <CAYMAN_ID>
10010638

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389416

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6442778

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060092

$$$$