LMFA01030163
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   16.0905    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8242    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0905    6.5183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3515    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6121    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8727    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1333    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3939    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6545    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9152    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1758    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4363    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9575    5.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2181    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4787    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7394    5.6711    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  1  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  2  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
M  END
> <LM_ID>
LMFA01030163

> <COMMON_NAME>
16:4(4Z,7Z,10Z,13Z)

> <SYSTEMATIC_NAME>
4Z,7Z,10Z,13Z-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-3,6,9,12

> <INCHI_KEY>
IVTCJQZAGWTMBZ-LTKCOYKYSA-N

> <INCHI>
InChI=1S/C16H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-4,6-7,9-10,12-13H,2,5,8,11,14-15H2,1H3,(H,17,18)/b4-3-,7-6-,10-9-,13-12-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
83030

> <ABBREVIATION>
FA 16:4

> <CAYMAN_ID>
9002202

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312433

> <LIPIDBANK_ID>
DFA0202

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2606660

> <CITATION>
9208398

$$$$