LMFA04000040
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   25.4084    7.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3225    7.1120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4084    8.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4875    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5662    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6447    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7234    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8021    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8807    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9593    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0379    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1167    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1953    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2739    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3526    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4312    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5100    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5884    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6672    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7460    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8246    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9033    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9818    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1167    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1953    8.3913    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  1  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
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000040

> <COMMON_NAME>
10,11-DiHDPE

> <SYSTEMATIC_NAME>
(+/-)-10,11-dihydroxy-4Z,7Z,13Z,16Z,19Z-docosapentaenoic acid

> <FORMULA>
C22H34O4

> <MASS>
362.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
10(11)-DiHDPA

> <INCHI_KEY>
OAZUCYZBXHOCES-UQZHZJRSSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165247

> <ABBREVIATION>
FA 22:5;O2

> <CAYMAN_ID>
18174

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061145

> <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>
-

> <CITATION>
-

$$$$