LMFA01030411
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   20.4391    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1686    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4391    6.3434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7042    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9690    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2337    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4985    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7633    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0281    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2929    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8225    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0873    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3521    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6169    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8817    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1465    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4112    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6760    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9408    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2056    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4704    5.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7352    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6688    0.0000 C   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  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  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  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030411

> <COMMON_NAME>
Dihomo Mead's acid

> <SYSTEMATIC_NAME>
7Z,10Z,13Z-docosatrienoic acid

> <FORMULA>
C22H38O2

> <MASS>
334.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22:3n-9,12,15

> <INCHI_KEY>
OEPMAZVWYGAFLM-YOILPLPUSA-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/h9-10,12-13,15-16H,2-8,11,14,17-21H2,1H3,(H,23,24)/b10-9-,13-12-,16-15-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312560

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$