LMFA01030356
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   17.6611    5.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4001    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6611    6.3576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9166    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1718    5.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4270    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6823    5.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9375    5.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1927    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4479    5.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7031    5.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9583    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2135    5.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4687    5.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7239    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9792    5.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2344    5.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7448    5.6743    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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030356

> <COMMON_NAME>
5Z,8Z,11Z,14Z-octadecatetraenoic acid

> <SYSTEMATIC_NAME>
5Z,8Z,11Z,14Z-octadecatetraenoic acid

> <FORMULA>
C18H28O2

> <MASS>
276.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C18:4n-4,7,10,13

> <INCHI_KEY>
UCHYLNQKIYPHBX-GJDCDIHCSA-N

> <INCHI>
InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,7-8,10-11,13-14H,2-3,6,9,12,15-17H2,1H3,(H,19,20)/b5-4-,8-7-,11-10-,14-13-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312507

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Octadecanoids [FA02]

> <ALT_SUB_CLASSES>


> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$