LMFA04000042
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   20.9621    6.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7163    5.8675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9621    7.0005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2023    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4422    6.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6820    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9219    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1618    6.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4017    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6416    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8815    6.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1214    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3612    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6011    6.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8410    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0809    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3208    6.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5607    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8006    6.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0405    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2803    6.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5202    6.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7601    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5607    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8006    6.9229    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  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
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000042

> <COMMON_NAME>
16,17-DiHDPE

> <SYSTEMATIC_NAME>
(+/-)-16,17-dihydroxy-4Z,7Z,10Z,13Z,19Z-docosapentaenoic acid

> <FORMULA>
C22H34O4

> <MASS>
362.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165249

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061147

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000042

$$$$