LMFA03000020
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
    3.7059   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5687   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4311   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2932   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2932    0.7468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1557   -0.7468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8387   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9716   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1044   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1031   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6312   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6325   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4997   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3668   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3681   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2353   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1025   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1038   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9709   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8381   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7052   -0.7468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  6  1  0     0  0
  1  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
M  END
> <LM_ID>
LMFA03000020

> <COMMON_NAME>
7Z,10Z,13Z,16Z-eicosatraenoic acid

> <SYSTEMATIC_NAME>
7Z,10Z,13Z,16Z-eicosatraenoic acid

> <FORMULA>
C20H32O2

> <MASS>
304.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Other Eicosanoids [FA0300]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(7Z,10Z,13Z)-eicosa-7,10,13,16-tetraenoic acid; 20:4n-4

> <INCHI_KEY>
QCPSKUPOPPPLSP-GJDCDIHCSA-N

> <INCHI>
InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h4-5,7-8,10-11,13-14H,2-3,6,9,12,15-19H2,1H3,(H,21,22)/b5-4-,8-7-,11-10-,14-13-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119142

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
64518

> <CITATION>
-

$$$$