Difference between revisions of "XYLITOL"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADCLY-RXN ADCLY-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/4.1...") |
(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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− | [[Category: | + | [[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: | ||
+ | ** InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N | ||
+ | * molecular weight: | ||
+ | ** 152.147 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** (2R,3R,4S)-pentane-1,2,3,4,5-pentaol | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[1.1.3.41-RXN]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | * | + | * [[RXN-8773]] |
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== External links == | == External links == | ||
− | * | + | * CAS : 87-99-0 |
− | ** [http:// | + | * Wikipedia : Xylitol |
− | * LIGAND- | + | * DRUGBANK : DB01904 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6912 6912] |
− | {{#set: | + | * HMDB : HMDB02917 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00379 C00379] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.6646.html 6646] |
− | {{#set: | + | * CHEBI: |
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17151 17151] | ||
+ | * METABOLIGHTS : MTBLC17151 | ||
+ | {{#set: smiles=C(O)C(O)C(O)C(O)CO}} | ||
+ | {{#set: common name=xylitol}} | ||
+ | {{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N}} | ||
+ | {{#set: molecular weight=152.147 }} | ||
+ | {{#set: common name=(2R,3R,4S)-pentane-1,2,3,4,5-pentaol}} | ||
+ | {{#set: consumed by=1.1.3.41-RXN}} | ||
+ | {{#set: reversible reaction associated=RXN-8773}} |
Latest revision as of 19:31, 21 March 2018
Contents
Metabolite XYLITOL
- smiles:
- C(O)C(O)C(O)C(O)CO
- common name:
- xylitol
- inchi key:
- InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N
- 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