LMFA04000014
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
   20.9317    5.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6845    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9317    6.3784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1734    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4147    5.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6560    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8973    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1387    5.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3800    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6214    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8627    5.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1040    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3454    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5867    5.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8281    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0694    5.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3107    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5520    5.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7933    5.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0346    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2760    5.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5173    5.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7587    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1727    6.1955    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
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  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  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000014

> <COMMON_NAME>
16,17-epoxy-DHA

> <SYSTEMATIC_NAME>
16,17-epoxy-4Z,7Z,10Z,12E,14E,19Z-docosahexaenoic acid

> <FORMULA>
C22H30O3

> <MASS>
342.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165250

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061141

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000014

$$$$