Difference between revisions of "XYLITOL"
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 * common name: ** xylitol * inchi key: ** I...") |
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* smiles: | * smiles: | ||
** C(O)C(O)C(O)C(O)CO | ** C(O)C(O)C(O)C(O)CO | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 152.147 | ** 152.147 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N | ||
| + | * common name: | ||
| + | ** xylitol | ||
* Synonym(s): | * Synonym(s): | ||
** (2R,3R,4S)-pentane-1,2,3,4,5-pentaol | ** (2R,3R,4S)-pentane-1,2,3,4,5-pentaol | ||
| Line 16: | Line 16: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RXN-8773]] | ||
* [[L-XYLULOSE-REDUCTASE-RXN]] | * [[L-XYLULOSE-REDUCTASE-RXN]] | ||
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== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.6646.html 6646] | ** [http://www.chemspider.com/Chemical-Structure.6646.html 6646] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6912 6912] | ||
| + | * DRUGBANK : DB01904 | ||
| + | * Wikipedia : Xylitol | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17151 17151] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17151 17151] | ||
| + | * CAS : 87-99-0 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00379 C00379] | ||
| + | * HMDB : HMDB02917 | ||
* METABOLIGHTS : MTBLC17151 | * METABOLIGHTS : MTBLC17151 | ||
{{#set: smiles=C(O)C(O)C(O)C(O)CO}} | {{#set: smiles=C(O)C(O)C(O)C(O)CO}} | ||
| − | |||
| − | |||
{{#set: molecular weight=152.147 }} | {{#set: molecular weight=152.147 }} | ||
| + | {{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N}} | ||
| + | {{#set: common name=xylitol}} | ||
{{#set: common name=(2R,3R,4S)-pentane-1,2,3,4,5-pentaol}} | {{#set: common name=(2R,3R,4S)-pentane-1,2,3,4,5-pentaol}} | ||
{{#set: consumed by=1.1.3.41-RXN}} | {{#set: consumed by=1.1.3.41-RXN}} | ||
| − | {{#set: reversible reaction associated=L-XYLULOSE-REDUCTASE-RXN | + | {{#set: reversible reaction associated=RXN-8773|L-XYLULOSE-REDUCTASE-RXN}} |
Latest revision as of 12:05, 10 January 2019
Contents
Metabolite XYLITOL
- smiles:
- C(O)C(O)C(O)C(O)CO
- molecular weight:
- 152.147
- inchi key:
- InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N
- common name:
- xylitol
- 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
- CHEMSPIDER:
- PUBCHEM:
- DRUGBANK : DB01904
- Wikipedia : Xylitol
- CHEBI:
- CAS : 87-99-0
- LIGAND-CPD:
- HMDB : HMDB02917
- METABOLIGHTS : MTBLC17151
