LMFA10000006
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
   -0.4441   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4441   -0.7692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4441    0.7692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3388   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2340   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1291   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0242   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9194   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8145   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7096   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6047   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4999   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3950   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2901   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1853   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0804   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9755   -0.7692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8706   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7658   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6609   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.5560   -0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4512   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3463   -0.7692    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  2  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  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  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
M  END
> <LM_ID>
LMFA10000006

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
14-[1'Z,3'Z-hexadienyloxy]-5Z,8Z,11Z,13E-tetradecatetraenoic acid

> <FORMULA>
C20H28O3

> <MASS>
316.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty ethers [FA10]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VCYVOLPGNCXQIL-OOULCUCWSA-N

> <INCHI>
InChI=1S/C20H28O3/c1-2-3-4-15-18-23-19-16-13-11-9-7-5-6-8-10-12-14-17-20(21)22/h3-5,7-8,10-11,13,15-16,18-19H,2,6,9,12,14,17H2,1H3,(H,21,22)/b4-3-,7-5-,10-8-,13-11-,18-15-,19-16+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:5;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118785

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
169770

> <CITATION>
8231653

$$$$