LMFA03080016
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0  0  0  0  0999 V2000
    5.0000    5.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4183    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2549    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2549    6.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4183    6.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9799    6.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9799    5.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7021    6.6962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7021    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5387    6.6962    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5387    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2625    5.6644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9860    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7096    5.6644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4334    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2625    6.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9860    6.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7096    6.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4334    6.6962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1256    5.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1509    6.2817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4334    7.3382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1164    7.4137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  6  4  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 15 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
  8 23  1  6  0  0  0
 10 23  1  6  0  0  0
M  END
> <LM_ID>
LMFA03080016

> <COMMON_NAME>
5R,6S-EpETrE

> <SYSTEMATIC_NAME>
5R,6S-epoxy-8Z,11Z,14Z-eicosatrienoic acid

> <FORMULA>
C20H32O3

> <MASS>
320.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Epoxyeicosatrienoic acids [FA0308]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5R,6S-EET

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165259

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25320407

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03080016

$$$$