LMFA01030162
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   10.7155    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1445    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4300    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8590    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5735    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2880    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0025    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7170    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4315    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1460    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8605    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1460    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0011    6.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2866    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    6.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8577    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    6.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
 13  1  1  0  0  0  0
 14 13  2  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030162

> <COMMON_NAME>
8,11,14-docosatrienoic acid

> <SYSTEMATIC_NAME>
8,11,14-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-8,11,14

> <INCHI_KEY>
WTZVQLYXUVWFEQ-NCEJYBGESA-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/h8-9,11-12,14-15H,2-7,10,13,16-21H2,1H3,(H,23,24)/b9-8+,12-11+,15-14+

> <SMILES>
C(/C=C/C/C=C/CCCCCCC)/C=C/CCCCCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282830

> <LIPIDBANK_ID>
DFA0201

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$