LMFA01030280
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   16.2250    5.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9675    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2250    6.3630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4770    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7286    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9803    5.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2319    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4836    5.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7352    5.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9868    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2385    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4901    5.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7418    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9934    5.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2451    5.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4967    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7484    5.6763    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
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030280

> <COMMON_NAME>
2Z,6Z,8Z,12Z-hexadecatetraenoic acid

> <SYSTEMATIC_NAME>
2Z,6Z,8Z,12Z-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-4,8,10,14

> <INCHI_KEY>
RJEBRGXXVDPTCM-RSQUJMLUSA-N

> <INCHI>
InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H,17,18)/b5-4-,9-8-,11-10-,15-14-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196489

> <ABBREVIATION>
FA 16:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312432

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$