LMFA01170158
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   23.6845    8.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5695    7.5660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6845    8.9019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7402    7.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7952    8.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8503    7.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9053    8.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8764    8.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9315    7.5858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7402    6.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7952    9.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2624    9.5441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4478    9.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8764    9.1355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0599    8.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1922    7.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0410    7.5742    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
  8  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
  8 14  2  0     0  0
  9 15  1  0     0  0
 15 16  1  0     0  0
  7 17  1  0     0  0
 17  8  1  0  0  0  0
M  END
> <LM_ID>
LMFA01170158

> <COMMON_NAME>
Tensyuic acid F

> <SYSTEMATIC_NAME>
2-(4-ethoxy-4-oxobutyl)-3-methylenesuccinic acid

> <FORMULA>
C11H16O6

> <MASS>
244.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DFYGVGBRRIMUSH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C11H16O6/c1-3-17-9(12)6-4-5-8(11(15)16)7(2)10(13)14/h8H,2-6H2,1H3,(H,13,14)(H,15,16)

> <SMILES>
C(C(=C)C(C(O)=O)CCCC(=O)OCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
133828

> <ABBREVIATION>
FA 11:3;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23652019

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
5061

> <CITATION>
19477313

$$$$