LMFA04000062
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   20.3047    5.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0279    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3047    6.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5763    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8474    5.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1186    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3898    5.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6609    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9321    5.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2034    5.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4746    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7457    5.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0169    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2881    5.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5592    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8304    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1017    5.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3729    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6440    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9152    5.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1864    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4576    5.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7288    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6650    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  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  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  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000062

> <COMMON_NAME>
22:3(7Z,13Z,16Z)

> <SYSTEMATIC_NAME>
7Z,13Z,16Z-docosatrienoic acid

> <FORMULA>
C22H38O2

> <MASS>
334.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22:3n-6,9,15

> <INCHI_KEY>
GUHKSOUIJGCNGR-URZBRJKDSA-N

> <INCHI>
InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,15-16H,2-5,8,11-14,17-21H2,1H3,(H,23,24)/b7-6-,10-9-,16-15-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922002

> <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>
71812

> <CITATION>
20549377

$$$$