LMFA03060001
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   11.4442    6.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7452    6.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0461    6.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3471    6.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6480    6.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8408    6.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1418    6.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4427    6.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6356    6.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4442    7.3143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1459    6.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5795    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4587    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2202    5.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9815    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7429    5.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5044    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2658    5.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0272    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7886    5.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7566    6.1267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5532    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 15 14  1  0  0  0  0
 16 15  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 17 22  1  1  0  0  0
 21 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060001

> <COMMON_NAME>
15S-HETE

> <SYSTEMATIC_NAME>
15S-hydroxy-5Z,8Z,11Z,13E-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>
C04742

> <HMDB_ID>
HMDB0003876

> <YMDB_ID>
-

> <CHEBI_ID>
15558

> <CAYMAN_ID>
34720

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000500469

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280724

> <LIPIDBANK_ID>
DFA8140

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03060001

$$$$