PYRIDOXAMINE
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Contents
Metabolite PYRIDOXAMINE
- smiles:
- CC1(=NC=C(CO)C(C[N+])=C(O)1)
- molecular weight:
- 169.203
- inchi key:
- InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O
- common name:
- pyridoxamine
- Synonym(s):
- PM
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57761
- BIGG : pydam
- CAS : 85-87-0
- HMDB : HMDB01431
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC1(=NC=C(CO)C(C[N+])=C(O)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.