LMFA04000049
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   20.0041    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2896    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5751    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8606    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1462    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4317    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7172    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7185    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0041    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  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  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  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  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  2  0  0  0  0
M  END
> <LM_ID>
LMFA04000049

> <COMMON_NAME>
docosapentaenoic acid

> <SYSTEMATIC_NAME>
2E,4E,6E,8E,10E-docosapentaenoic acid

> <FORMULA>
C22H34O2

> <MASS>
330.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22:5n-12,14,16,18,20

> <KEGG_ID>
-

> <HMDB_ID>
HMDB01976

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6438348

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000049

$$$$