LMFA04000078
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
   -0.4381   -0.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4381   -0.7588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4381    0.7588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0865   -0.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9695   -0.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8525   -0.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7355   -0.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.2673   -0.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1502   -0.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0332   -0.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9162   -0.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7992   -0.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6820   -0.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5650   -0.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4480   -0.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3310   -0.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2140   -0.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0969   -0.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9799   -0.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5650    0.7588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1703    0.0821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 19 25  1  1     0  0
  6 26  1  0     0  0
  7 26  1  0     0  0
M  END
> <LM_ID>
LMFA04000078

> <COMMON_NAME>
4,5-epoxy-17R-HDHA

> <SYSTEMATIC_NAME>
4,5-epoxy-17R-hydroxy-6E,8E,10Z,13Z,15E,19Z-docosahexaenoic acid

> <FORMULA>
C22H30O4

> <MASS>
358.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477506

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA04000078

$$$$