LMFA01030164
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
    9.2866    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7156    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8591    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5736    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2881    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0026    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7172    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4316    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7172    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  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
M  END
> <LM_ID>
LMFA01030164

> <COMMON_NAME>
4,7,11,14-hexadecatetraenoic acid

> <SYSTEMATIC_NAME>
4,7,11,14-hexadecatetraenoic acid

> <FORMULA>
C16H24O2

> <MASS>
248.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C16:4n-2,5,9,12

> <INCHI_KEY>
ZZNKKFHDVFOAEZ-VAAAAXNRSA-N

> <INCHI>
InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-3,5-6,9-10,12-13H,4,7-8,11,14-15H2,1H3,(H,17,18)/b3-2+,6-5+,10-9+,13-12+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196486

> <ABBREVIATION>
FA 16:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282832

> <LIPIDBANK_ID>
DFA0203

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$