HISTIDINAL
Jump to navigation
Jump to search
Contents
Metabolite HISTIDINAL
- smiles:
- C1(NC=NC=1CC([CH]=O)[N+])
- molecular weight:
- 140.164
- inchi key:
- InChIKey=VYOIELONWKIZJS-YFKPBYRVSA-O
- common name:
- histidinal
- Synonym(s):
- L-histidinal
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C1(NC=NC=1CC([CH]=O)[N+])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.