LMFA01170154
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   22.6872    7.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5349    7.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6872    8.5271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7826    7.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8775    7.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9723    7.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0672    7.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1621    7.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2572    7.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3522    7.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4473    7.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5422    7.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7826    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8775    8.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3671    9.1422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5026    8.9926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6778    7.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8101    7.2244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6812    8.7214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9458    7.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  4 13  2  0  0  0  0
  5 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 12 17  1  0     0  0
 17 18  1  0     0  0
 17 19  2  0     0  0
 18 20  1  0     0  0
M  END
> <LM_ID>
LMFA01170154

> <COMMON_NAME>
Tensyuic acid E

> <SYSTEMATIC_NAME>
2-(8-methoxy-8-oxooctyl)-3-methylenesuccinic acid

> <FORMULA>
C14H22O6

> <MASS>
286.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IOUNJEVHPQCKKE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C14H22O6/c1-10(13(16)17)11(14(18)19)8-6-4-3-5-7-9-12(15)20-2/h11H,1,3-9H2,2H3,(H,16,17)(H,18,19)

> <SMILES>
C(C(=C)C(C(O)=O)CCCCCCCC(=O)OC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
133831

> <ABBREVIATION>
FA 14:3;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23652018

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
5061

> <CITATION>
19477313

$$$$