LMFA04000052
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
   19.4396    3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3214    2.8114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4396    4.3386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5514    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6627    3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7741    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8855    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9968    3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1082    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2195    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3309    3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4423    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5536    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6650    3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7764    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8877    3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9991    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1104    3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2218    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3332    3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4445    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6672    3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7786    2.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2253    3.8354    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  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  1     0  0
 19 25  1  1     0  0
M  END
> <LM_ID>
LMFA04000052

> <COMMON_NAME>
16,17S-DHA-epoxide

> <SYSTEMATIC_NAME>
16,17S-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>
140225

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
88956918

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000052

$$$$