Difference between revisions of "HISTIDINOL"
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Revision as of 10:29, 18 May 2018
Contents
Metabolite HISTIDINOL
- smiles:
- C1(NC=NC=1CC(CO)[N+])
- common name:
- histidinol
- inchi key:
- InChIKey=ZQISRDCJNBUVMM-YFKPBYRVSA-O
- molecular weight:
- 142.18
- Synonym(s):
- histidol
- L-histidinol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
- HISTIDPHOS-RXN
- [[HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49.]]
Reaction(s) of unknown directionality
External links
- CAS : 501-28-0
- PUBCHEM:
- KNAPSACK : C00007479
- HMDB : HMDB03431
- LIGAND-CPD:
- CHEBI:
- BIGG : histd
"C1(NC=NC=1CC(CO)[N+])" cannot be used as a page name in this wiki.
"HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49." cannot be used as a page name in this wiki.