LMFA04000060
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   24.9199    6.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8111    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.9199    7.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0223    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1241    6.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2261    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3280    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4299    6.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5317    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6338    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7357    6.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8376    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9396    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0414    6.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1433    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2452    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3473    6.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4491    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5510    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6530    6.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7549    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8567    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9587    6.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9587    7.9042    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  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
 23 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000060

> <COMMON_NAME>
21-HDHA

> <SYSTEMATIC_NAME>
21-hydroxy-4Z,7Z,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>
132325

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501496

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922000

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA04000060

$$$$