Difference between revisions of "2-DEOXYRIBOSE"
From metabolic_network
(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 * common name: ** 2'-deoxyribose...") |
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* smiles: | * smiles: | ||
** C(O)C(O)C(O)CC=O | ** C(O)C(O)C(O)CC=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 134.132 | ** 134.132 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** 2'-deoxyribose | ||
* Synonym(s): | * Synonym(s): | ||
** deoxyribose | ** deoxyribose | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-14223]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
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== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10330.html 10330] | ** [http://www.chemspider.com/Chemical-Structure.10330.html 10330] | ||
| + | * METABOLIGHTS : MTBLC28816 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10786 10786] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=131350 131350] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=131350 131350] | ||
| − | * | + | * CAS : 533-67-5 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01801 C01801] | ||
| + | * HMDB : HMDB03224 | ||
{{#set: smiles=C(O)C(O)C(O)CC=O}} | {{#set: smiles=C(O)C(O)C(O)CC=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=134.132 }} | {{#set: molecular weight=134.132 }} | ||
| + | {{#set: inchi key=InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=2'-deoxyribose}} | ||
{{#set: common name=deoxyribose|2-deoxyribose|2-deoxy-D-ribose}} | {{#set: common name=deoxyribose|2-deoxyribose|2-deoxy-D-ribose}} | ||
| − | {{#set: | + | {{#set: consumed by=RXN-14223}} |
Latest revision as of 16:24, 10 January 2019
Contents
Metabolite 2-DEOXYRIBOSE
- smiles:
- C(O)C(O)C(O)CC=O
- molecular weight:
- 134.132
- inchi key:
- InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N
- common name:
- 2'-deoxyribose
- 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
- CHEMSPIDER:
- METABOLIGHTS : MTBLC28816
- PUBCHEM:
- CHEBI:
- CAS : 533-67-5
- LIGAND-CPD:
- HMDB : HMDB03224
