L-HISTIDINOL-P

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Metabolite L-HISTIDINOL-P

  • smiles:
    • C1(NC=NC=1CC(COP([O-])(=O)[O-])[N+])
  • molecular weight:
    • 220.144
  • inchi key:
    • InChIKey=CWNDERHTHMWBSI-YFKPBYRVSA-M
  • common name:
    • L-histidinol-phosphate
  • Synonym(s):
    • histidinol-P
    • L-histidinol-p
    • histidinol-phosphate

Reaction(s) known to consume the compound

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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • KNAPSACK : C00007480
  • BIGG : hisp
  • CAS : 25679-93-0
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

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



Property "Consumed 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.