LMFA04000026
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   20.7985    5.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5450    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7985    6.3689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0465    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2942    5.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5418    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7895    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0372    5.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2849    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5325    5.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7802    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0279    5.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2756    5.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5232    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7709    5.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0186    5.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2663    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5139    5.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7616    5.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0093    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2570    5.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5047    5.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7523    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5325    6.2921    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  2  0  0  0  0
  9 10  1  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  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  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
 10 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000026

> <COMMON_NAME>
(+/-)-8-HDoHE

> <SYSTEMATIC_NAME>
(+/-)-8-hydroxy-4Z,6E,10Z,13Z,16Z,19Z-docosahexaenoic acid

> <FORMULA>
C22H32O3

> <MASS>
344.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
72610

> <CAYMAN_ID>
33350

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11976798

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000026

$$$$