LMFA03000006
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0  0  0  0  0999 V2000
    8.6213    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3287    6.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8044    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0966    6.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3893    5.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5718    5.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5415    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3576    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0671    6.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7747    7.3528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5912    7.3528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2988    6.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0057    7.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7136    6.9447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4208    7.3533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1289    6.9448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4206    8.1693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0368    5.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8614    5.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5678    6.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2870    5.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4397    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
  2 19  1  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
 19 23  1  6  0  0  0
 20 23  1  6  0  0  0
M  END
> <LM_ID>
LMFA03000006

> <COMMON_NAME>
17R,18S-EpETE

> <SYSTEMATIC_NAME>
17R,18S-epoxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid

> <FORMULA>
C20H30O3

> <MASS>
318.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Other Eicosanoids [FA0300]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5Z,8Z,11Z,14Z)-(17R,18S)-17,18-Epoxyicosa-5,8,11,14-tetraenoic acid

> <KEGG_ID>
C13843

> <HMDB_ID>
HMDB10212

> <YMDB_ID>
-

> <CHEBI_ID>
76953

> <CAYMAN_ID>
28630

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389389

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282277

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03000006

$$$$