LMFA10000005
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   -0.4425   -0.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4425   -0.7664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4425    0.7664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3339   -0.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2257   -0.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1176   -0.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0094   -0.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9013   -0.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7931   -0.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6849   -0.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5768   -0.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4686   -0.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3605   -0.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2523   -0.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1441   -0.2555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0360   -0.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9278   -0.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8197   -0.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7115   -0.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6033   -0.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4952   -0.2555    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  2  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  1  0     0  0
 16 17  2  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
M  END
> <LM_ID>
LMFA10000005

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
12-[1'Z,3'Z-hexadienyloxy]-6Z,9Z,11E-dodecatrienoic acid

> <FORMULA>
C18H26O3

> <MASS>
290.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty ethers [FA10]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KPGAXGJGWCTNJT-DXDFSAQISA-N

> <INCHI>
InChI=1S/C18H26O3/c1-2-3-4-13-16-21-17-14-11-9-7-5-6-8-10-12-15-18(19)20/h3-6,9,11,13-14,16-17H,2,7-8,10,12,15H2,1H3,(H,19,20)/b4-3-,6-5-,11-9-,16-13-,17-14+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:5;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118773

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
169770

> <CITATION>
8231653

$$$$