LMFA02000328
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   -0.4431   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4431   -0.7675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4431    0.7675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3359   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2291   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1222   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0154   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9086   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8017   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6949   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5881   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4812   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3744   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2676   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1607   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0539   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9471   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8402   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7334   -0.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6266   -0.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
M  END
> <LM_ID>
LMFA02000328

> <COMMON_NAME>
9Z,11Z,13Z,15Z-octadecatetraenoic acid

> <SYSTEMATIC_NAME>
9Z,11Z,13Z,15Z-octadecatetraenoic acid

> <FORMULA>
C18H28O2

> <MASS>
276.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IJTNSXPMYKJZPR-WKSFOPBCSA-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/h3-10H,2,11-17H2,1H3,(H,19,20)/b4-3-,6-5-,8-7-,10-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12313969

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$