LMFA10000017
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   15.3373    8.4481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4061    8.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4748    8.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5436    8.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6122    8.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6811    8.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7498    8.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8187    8.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8874    8.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4061    9.7943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9701    8.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    7.7727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0119    7.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7234    7.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7333    7.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6716    7.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6098    7.5721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5480    7.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2012    7.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9357    7.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9532    7.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  3  2  1  0     0  0
  4  3  1  0     0  0
  5  4  1  0     0  0
  6  5  1  0     0  0
  7  6  1  0     0  0
  8  7  1  0     0  0
  9  8  1  0     0  0
  2 10  2  0     0  0
  9 11  2  0     0  0
 11 12  1  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 16 15  1  0     0  0
 17 16  1  0     0  0
 18 17  2  0     0  0
 19 18  1  0     0  0
 20 19  1  0     0  0
 12 21  1  0     0  0
 21 13  2  0     0  0
M  END
> <LM_ID>
LMFA10000017

> <COMMON_NAME>
(1'Z)Colnelenic acid

> <SYSTEMATIC_NAME>
9-[1'Z,3'Z,6'Z-trien-1'-yloxy]-non-8E-enoic acid

> <FORMULA>
C18H28O3

> <MASS>
292.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty ethers [FA10]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OYKAXBUWOIRLGF-LDTPXTESSA-N

> <INCHI>
InChI=1S/C18H28O3/c1-2-3-4-5-7-10-13-16-21-17-14-11-8-6-9-12-15-18(19)20/h3-4,7,10,13-14,16-17H,2,5-6,8-9,11-12,15H2,1H3,(H,19,20)/b4-3-,10-7-,16-13-,17-14+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:4;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118694

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4686

> <CITATION>
35460712

$$$$