LMFA04000043
  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    5.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0405    6.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2803    5.8675    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
    7.2803    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5202    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  2  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000043

> <COMMON_NAME>
19,20-DiHDPE

> <SYSTEMATIC_NAME>
(+/-)-19,20-dihydroxy-4Z,7Z,10Z,13Z,16Z-docosapentaenoic acid

> <FORMULA>
C22H34O4

> <MASS>
362.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
19,20-DiHDPA

> <INCHI_KEY>
FFXKPSNQCPNORO-MBYQGORISA-N

> <INCHI>
InChI=1S/C22H34O4/c1-2-20(23)21(24)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(25)26/h3-4,7-10,13-16,20-21,23-24H,2,5-6,11-12,17-19H2,1H3,(H,25,26)/b4-3-,9-7-,10-8-,15-13-,16-14-

> <SMILES>
C(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC(O)C(O)CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010214

> <CHEBI_ID>
72657

> <ABBREVIATION>
FA 22:5;O2

> <CAYMAN_ID>
10007001

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061148

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
9606

> <CITATION>
20671299

$$$$