CPD-68
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Contents
Metabolite CPD-68
- smiles:
- C([O-])(=O)C1(CC1)[N+]
- molecular weight:
- 101.105
- inchi key:
- InChIKey=PAJPWUMXBYXFCZ-UHFFFAOYSA-N
- common name:
- 1-aminocyclopropane-1-carboxylate
- Synonym(s):
- 1-aminocyclopropane-1-carboxylic acid
- ACC
- 1-aminocyclopropanecarboxylic acid
- 1-aminocyclopropanecarboxylate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58360
- CAS : 22059-21-8
- HMDB : HMDB36458
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C([O-])(=O)C1(CC1)[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.