LMFA01030390
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   19.0963    5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8325    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0963    6.3534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3547    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6128    5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8708    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1289    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3870    5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6451    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9031    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1612    5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4193    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6773    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9354    5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1935    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4516    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7096    5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9677    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2258    5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4839    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7419    5.6727    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  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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030390

> <COMMON_NAME>
4Z,7Z,10Z,13Z-eicosatetraenoic acid

> <SYSTEMATIC_NAME>
4Z,7Z,10Z,13Z-eicosatetraenoic acid

> <FORMULA>
C20H32O2

> <MASS>
304.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C20:4n-7,10,13,16

> <INCHI_KEY>
YNVYKJQCWARJFA-ZKWNWVNESA-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/h7-8,10-11,13-14,16-17H,2-6,9,12,15,18-19H2,1H3,(H,21,22)/b8-7-,11-10-,14-13-,17-16-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165472

> <ABBREVIATION>
FA 20:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312539

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$