LMFA04000044
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   20.6244    5.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3627    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6244    6.3565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8807    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1366    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3926    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6486    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9045    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1605    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4165    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6724    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9284    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1844    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4403    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6963    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9523    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2082    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4642    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7202    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9761    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2321    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4881    5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7440    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6738    0.0000 C   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  1  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
M  END
> <LM_ID>
LMFA04000044

> <COMMON_NAME>
DPA

> <SYSTEMATIC_NAME>
7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid

> <FORMULA>
C22H34O2

> <MASS>
330.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Clupanodonic acid; C22:5n-3,6,9,12,15; Osbond's acid

> <KEGG_ID>
C16513

> <HMDB_ID>
HMDB0006528

> <YMDB_ID>
-

> <CHEBI_ID>
53488

> <CAYMAN_ID>
90165

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000929

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5497182

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000044

$$$$