Mrv0541 09091411242D          

  9  9  0  0  0  0            999 V2000
   10.4368   -6.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1512   -6.7005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.8658   -6.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4368   -5.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8658   -5.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1512   -5.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5802   -6.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2947   -6.2880    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   12.5802   -7.5256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  0  0  0  0
  3  7  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  6  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  7  2  0  0  0  0
M  CHG  1   8  -1
M  END
> <ID>
CHEBI:36110

> <NAME>
pipecolate

> <DEFINITION>
A piperidinecarboxylate that is the  conjugate base of pipecolic acid.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:26141; CHEBI:30914

> <IUPAC_NAME>
piperidine-2-carboxylate

> <FORMULA>
C6H10NO2

> <MASS>
128.14960

> <MONOISOTOPIC_MASS>
128.07170

> <CHARGE>
-1

> <SMILES>
[O-]C(=O)C1CCCCN1

> <INCHI>
InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/p-1

> <INCHIKEY>
HXEACLLIILLPRG-UHFFFAOYSA-M

$$$$