Marvin  05281011482D          

  8  8  0  0  0  0            999 V2000
    6.9154   -6.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2555   -7.1705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6437   -5.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5583   -6.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8036   -5.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6711   -6.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8647   -7.6875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2674   -6.3615    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  6  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  5  4  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
M  CHG  1   8  -1
M  END
> <ID>
CHEBI:17425

> <NAME>
1-pyrroline-2-carboxylate

> <DEFINITION>
The anion resulting from the removal of a proton from the carboxylic acid group of 1-pyrroline-2-carboxylic acid.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:16896; CHEBI:11295; CHEBI:12279; CHEBI:19093; CHEBI:23602

> <SYNONYM>
Delta(1)-pyrroline 2-carboxylate

> <IUPAC_NAME>
3,4-dihydro-2H-pyrrole-5-carboxylate

> <FORMULA>
C5H6NO2

> <MASS>
112.10660

> <MONOISOTOPIC_MASS>
112.04040

> <CHARGE>
-1

> <SMILES>
[O-]C(=O)C1=NCCC1

> <INCHI>
InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1-3H2,(H,7,8)/p-1

> <INCHIKEY>
RHTAIKJZSXNELN-UHFFFAOYSA-M

> <BEILSTEIN_REGISTRY_NUMBER>
6191120

> <KEGG_COMPOUND_ACCESSION>
C03564

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