LMFA01080032
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
    8.8692   -3.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7353   -2.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6013   -3.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3333   -3.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1994   -2.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0654   -3.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9314   -2.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7974   -3.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6635   -2.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5295   -3.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3955   -2.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2615   -3.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3955   -1.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1994   -1.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0654   -1.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4673   -2.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0032   -2.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1372   -3.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2712   -2.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4051   -3.4500    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
  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  1  0     0  0
 11 12  1  0     0  0
 11 13  2  0     0  0
  5 14  1  0     0  0
 14 15  1  0     0  0
  4 16  2  0     0  0
 16  3  1  0     0  0
  1 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
M  END
> <LM_ID>
LMFA01080032

> <COMMON_NAME>
7-methoxy-hexadec-(4E,8E)-dienoic acid

> <SYSTEMATIC_NAME>
7-methoxy-hexadec-(4E,8E)-dienoic acid

> <FORMULA>
C17H30O3

> <MASS>
282.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Methoxy fatty acids [FA0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SDZZDAKRASOOBC-HOJJKJLFSA-N

> <INCHI>
InChI=1S/C17H30O3/c1-3-4-5-6-7-8-10-13-16(20-2)14-11-9-12-15-17(18)19/h9-11,13,16H,3-8,12,14-15H2,1-2H3,(H,18,19)/b11-9+,13-10+

> <SMILES>
C(CCCC)CC/C=C/C(OC)C/C=C/CCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 17:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323819

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
158786

> <CITATION>
12169299

$$$$