Ketcher 05171612542D 1   1.00000     0.00000     0

 18 17  0     0  0            999 V2000
   24.7036    8.8691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5695    8.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4356    8.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3017    8.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1677    8.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0337    8.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.8997    8.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7658    8.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6317    8.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4978    8.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3639    8.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2299    8.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0959    8.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.9619    8.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8281    8.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.6940    8.3691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.8281    9.8691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5695    7.3691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  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  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
  2 18  2  0     0  0
M  CHG  2   1  -1  16  -1
M  END
> <ID>
CHEBI:76281

> <NAME>
tetradecanedioate(2-)

> <DEFINITION>
A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of tetradecanedioic acid; major species at pH 7.3.

> <STAR>
3

> <SYNONYM>
tetradecanedioate; C14-DCA(2-)

> <IUPAC_NAME>
tetradecanedioate

> <FORMULA>
C14H24O4

> <MASS>
256.339

> <MONOISOTOPIC_MASS>
256.16856

> <CHARGE>
-2

> <SMILES>
[O-]C(CCCCCCCCCCCCC([O-])=O)=O

> <INCHI>
InChI=1S/C14H26O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h1-12H2,(H,15,16)(H,17,18)/p-2

> <INCHIKEY>
HQHCYKULIHKCEB-UHFFFAOYSA-L

> <REAXYS_REGISTRY_NUMBER>
3670966

$$$$