LMFA01030813
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   17.2623    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9781    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2623    6.4873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5414    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8200    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0987    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3773    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6560    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9346    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2134    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4920    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7707    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0493    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3280    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6066    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8853    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1640    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4427    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7213    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6607    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  2  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  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  1  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>
LMFA01030813

> <COMMON_NAME>
2E,4E,6E,11Z-octadecatetraenoic acid

> <SYSTEMATIC_NAME>
2E,4E,6E,11Z-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>
trans-2,trans-4,trans-6,cis-11-octadecatetraenoic acid; C18:4n-7,12,14,16

> <INCHI_KEY>
JDMHAZURDKGOJZ-JOOTUHJOSA-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/h7-8,12-17H,2-6,9-11H2,1H3,(H,19,20)/b8-7-,13-12+,15-14+,17-16+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921799

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Octadecanoids [FA02]

> <ALT_SUB_CLASSES>


> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$