LMFA04000031
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   20.7984    6.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5449    5.8612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7984    6.9825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0464    5.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2941    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5418    5.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7895    5.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0371    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2848    5.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5325    5.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7802    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0278    5.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2755    5.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5232    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7709    5.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0186    5.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2662    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5139    5.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7616    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0093    5.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2570    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5046    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7523    5.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5139    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
  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  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  1  0  0  0  0
 19 20  2  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
M  END
> <LM_ID>
LMFA04000031

> <COMMON_NAME>
(+/-)-16-HDoHE

> <SYSTEMATIC_NAME>
(+/-)-16-hydroxy-4Z,7Z,10Z,13Z,17E,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>
72613

> <CAYMAN_ID>
33600

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11595378

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000031

$$$$