LMFA01030165
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   10.3968   -7.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1290   -7.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2630   -6.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9950   -6.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8612   -7.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7271   -6.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5932   -7.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4592   -6.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3253   -7.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1915   -6.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0574   -7.1508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1915   -5.6508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5309   -6.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6650   -7.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7989   -6.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9330   -7.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0669   -6.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2010   -7.1508    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  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  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  2  0  0  0  0
M  END
> <LM_ID>
LMFA01030165

> <COMMON_NAME>
4,8,12,15-hexadecatetraenoic acid

> <SYSTEMATIC_NAME>
4E,8E,12E,15-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-1,4,8,12

> <INCHI_KEY>
KCLYGSMSGKRCAD-UJIFBZJGSA-N

> <INCHI>
InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2,4-5,8-9,12-13H,1,3,6-7,10-11,14-15H2,(H,17,18)/b5-4+,9-8+,13-12+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 16:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
DFA0204

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7950

> <CITATION>
14409801

$$$$