HISTIDINOL

Metabolite HISTIDINOL

• smiles:
  • C1(NC=NC=1CC(CO)[N+])
• molecular weight:
  • 142.18
• inchi key:
  • InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O
• common name:
  • histidinol
• Synonym(s):
  • histidol
  • L-histidinol

Reaction(s) known to consume the compound

• RXN-8001

Reaction(s) known to produce the compound

• [[HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49.]]
• HISTIDPHOS-RXN

Reaction(s) of unknown directionality

• HISTOLDEHYD-RXN

External links

• KNAPSACK : C00007479
• BIGG : histd
• CAS : 501-28-0
• HMDB : HMDB03431
• CHEBI:
  • 57699
• LIGAND-CPD:
  • C00860
• PUBCHEM:
  • 6950298

Property "Smiles" (as page type) with input value "C1(NC=NC=1CC(CO)[N+])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.

Property "Produced by" (as page type) with input value "HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49." contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.