LMFA03070038
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   18.9477    6.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6762    6.0886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9477    7.3503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2140    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4799    6.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7458    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0116    6.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2775    6.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5434    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8094    6.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0752    6.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3411    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6070    6.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8729    6.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1388    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4046    6.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6706    6.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9365    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2024    6.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4682    6.0886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7341    6.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4682    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  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 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 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  2  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
 20 23  1  1  0  0  0
M  END
> <LM_ID>
LMFA03070038

> <COMMON_NAME>
18S-HEPE

> <SYSTEMATIC_NAME>
18S-hydroxy-5Z,8Z,11Z,14Z,16E-eicosapentaenoic acid

> <FORMULA>
C20H30O3

> <MASS>
318.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosapentaenoic acids [FA0307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
132801

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501480

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921893

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03070038

$$$$