Difference between revisions of "CPD-12601"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)N...") |
(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:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12601 CPD-12601] == |
* smiles: | * smiles: | ||
− | ** C( | + | ** C(O)C1(C(O)C(O)C(O)C(O)O1) |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N |
* common name: | * common name: | ||
− | ** | + | ** β-D-mannopyranose |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 180.157 |
* Synonym(s): | * Synonym(s): | ||
− | |||
− | |||
− | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-14501]] |
− | * [[ | + | * [[3.2.1.25-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | * | + | * DRUGBANK : DB02687 |
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439680 439680] |
− | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02209 C02209] |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.388747.html 388747] | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28563 28563] |
− | * | + | * METABOLIGHTS : MTBLC28563 |
− | {{#set: smiles=C( | + | {{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O)O1)}} |
− | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N}} |
− | {{#set: common name= | + | {{#set: common name=β-D-mannopyranose}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=180.157 }} |
− | {{#set: | + | {{#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