Difference between revisions of "CPD-17313"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-08_004100 == * left end position: ** 3893339 * transcription direction: ** POSITIVE * right end position: ** 3898074 * centisome position: ** 58.1...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEOXYRIBOSE 2-DEOXYRIBOSE] == * smiles: ** C(O)C(O)C(O)CC=O * inchi key: ** InChIKey=ASJSAQIR...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEOXYRIBOSE 2-DEOXYRIBOSE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(O)C(O)C(O)CC=O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** 2'-deoxyribose |
| − | * | + | * molecular weight: |
| − | ** | + | ** 134.132 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** deoxyribose |
| − | ** | + | ** 2-deoxyribose |
| − | ** | + | ** 2-deoxy-D-ribose |
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN-14223]] | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 533-67-5 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10786 10786] |
| − | {{#set: | + | * HMDB : HMDB03224 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: reaction associated= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01801 C01801] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.10330.html 10330] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28816 28816] | ||
| + | * METABOLIGHTS : MTBLC28816 | ||
| + | {{#set: smiles=C(O)C(O)C(O)CC=O}} | ||
| + | {{#set: inchi key=InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=2'-deoxyribose}} | ||
| + | {{#set: molecular weight=134.132 }} | ||
| + | {{#set: common name=deoxyribose|2-deoxyribose|2-deoxy-D-ribose}} | ||
| + | {{#set: reversible reaction associated=RXN-14223}} | ||
Revision as of 23:06, 17 March 2018
Contents
Metabolite 2-DEOXYRIBOSE
- smiles:
- C(O)C(O)C(O)CC=O
- inchi key:
- InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N
- common name:
- 2'-deoxyribose
- molecular weight:
- 134.132
- Synonym(s):
- deoxyribose
- 2-deoxyribose
- 2-deoxy-D-ribose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 533-67-5
- PUBCHEM:
- HMDB : HMDB03224
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28816
