Difference between revisions of "CPD-12601"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12601 CPD-12601] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O)O1) * inchi key: ** InChIKey=WQZGKK...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12601 CPD-12601] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(O)C1(C(O)C(O)C(O)C(O)O1) |
| − | ** | + | * inchi key: |
| + | ** InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** β-D-mannopyranose |
| + | * molecular weight: | ||
| + | ** 180.157 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-14501]] | |
| − | == Reaction(s) | + | * [[3.2.1.25-RXN]] |
| − | * [ | + | == Reaction(s) of unknown directionality == |
| − | + | ||
| − | + | ||
| − | * [ | + | |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | + | * DRUGBANK : DB02687 | |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439680 439680] |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02209 C02209] |
| − | {{#set: | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.388747.html 388747] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28563 28563] | ||
| + | * METABOLIGHTS : MTBLC28563 | ||
| + | {{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O)O1)}} | ||
| + | {{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N}} | ||
| + | {{#set: common name=β-D-mannopyranose}} | ||
| + | {{#set: molecular weight=180.157 }} | ||
| + | {{#set: produced by=RXN-14501|3.2.1.25-RXN}} | ||
Latest revision as of 19:26, 21 March 2018
Contents
Metabolite CPD-12601
- smiles:
- C(O)C1(C(O)C(O)C(O)C(O)O1)
- inchi key:
- InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N
- common name:
- β-D-mannopyranose
- molecular weight:
- 180.157
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB02687
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28563
