LMFA04000064
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   20.4860    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2178    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4860    6.5150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7490    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0115    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2741    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5366    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7991    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0617    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3243    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5868    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8494    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1119    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3744    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6370    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8995    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1622    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4247    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6872    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9498    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2123    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4748    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7375    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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
M  END
> <LM_ID>
LMFA04000064

> <COMMON_NAME>
22:5(4Z,7Z,10Z,13Z,16Z)

> <SYSTEMATIC_NAME>
4Z,7Z,10Z,13Z,16Z-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-6,9,12,15,18

> <INCHI_KEY>
AVKOENOBFIYBSA-WMPRHZDHSA-N

> <INCHI>
InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-,19-18-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0001976

> <CHEBI_ID>
65136

> <ABBREVIATION>
FA 22:5

> <CAYMAN_ID>
10008335

> <SWISSLIPIDS_ID>
SLM:000001208

> <PUBCHEM_COMPOUND_ID>
6441454

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1871145

> <CITATION>
17604037

$$$$