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) * common name: ** β-D-mann...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C1(C(O)C(O)C(O)C(O)O1) | ** C(O)C1(C(O)C(O)C(O)C(O)O1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 180.157 | ** 180.157 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N | ||
| + | * common name: | ||
| + | ** β-D-mannopyranose | ||
* Synonym(s): | * Synonym(s): | ||
| Line 14: | Line 14: | ||
* [[MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROTON.37.]] | * [[MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROTON.37.]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.388747.html 388747] | ||
| + | * METABOLIGHTS : MTBLC28563 | ||
* DRUGBANK : DB02687 | * DRUGBANK : DB02687 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439680 439680] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439680 439680] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28563 28563] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28563 28563] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02209 C02209] | ||
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O)O1)}} | {{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O)O1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=180.157 }} | {{#set: molecular weight=180.157 }} | ||
| + | {{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N}} | ||
| + | {{#set: common name=β-D-mannopyranose}} | ||
{{#set: consumed by=MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROTON.37.}} | {{#set: consumed by=MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROTON.37.}} | ||
| − | |||
Latest revision as of 12:51, 10 January 2019
Contents
Metabolite CPD-12601
- smiles:
- C(O)C1(C(O)C(O)C(O)C(O)O1)
- molecular weight:
- 180.157
- inchi key:
- InChIKey=WQZGKKKJIJFFOK-RWOPYEJCSA-N
- common name:
- β-D-mannopyranose
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC28563
- DRUGBANK : DB02687
- PUBCHEM:
- CHEBI:
- LIGAND-CPD:
