Difference between revisions of "CPD-17355"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLITOL XYLITOL] == * smiles: ** C(O)C(O)C(O)C(O)CO * inchi key: ** InChIKey=HEBKCHPVOIAQTA-SCD...") |
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Revision as of 23:19, 9 January 2018
Contents
Metabolite XYLITOL
- smiles:
- C(O)C(O)C(O)C(O)CO
- inchi key:
- InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N
- common name:
- xylitol
- molecular weight:
- 152.147
- Synonym(s):
- (2R,3R,4S)-pentane-1,2,3,4,5-pentaol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 87-99-0
- Wikipedia : Xylitol
- DRUGBANK : DB01904
- PUBCHEM:
- HMDB : HMDB02917
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17151
