Difference between revisions of "RXN-12243"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_13653 == * left end position: ** 3646 * transcription direction: ** POSITIVE * right end position: ** 6139 * centisome position: ** 34.3573...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYADENOSINE DEOXYADENOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23))) * inc...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYADENOSINE DEOXYADENOSINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23))) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N |
| − | * | + | * common name: |
| − | ** | + | ** 2'-deoxyadenosine |
| − | * | + | * molecular weight: |
| − | ** | + | ** 251.244 |
* Synonym(s): | * Synonym(s): | ||
| + | ** deoxyadenosine | ||
| + | ** 2-deoxy-adenosine | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[DAD2PT]] |
| − | + | * [[ADDALT-RXN]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * [[ | + | == Reaction(s) of unknown directionality == |
| − | + | * [[DAMPH]] | |
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| − | == | + | |
| − | * [[ | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 958-09-8 |
| − | {{#set: | + | * METABOLIGHTS : MTBLC17256 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13730 13730] |
| − | {{#set: | + | * HMDB : HMDB00101 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00559 C00559] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.13135.html 13135] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17256 17256] | ||
| + | * BIGG : dad_2 | ||
| + | {{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))}} | ||
| + | {{#set: inchi key=InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N}} | ||
| + | {{#set: common name=2'-deoxyadenosine}} | ||
| + | {{#set: molecular weight=251.244 }} | ||
| + | {{#set: common name=deoxyadenosine|2-deoxy-adenosine}} | ||
| + | {{#set: consumed by=DAD2PT|ADDALT-RXN}} | ||
| + | {{#set: consumed or produced by=DAMPH}} | ||
Revision as of 17:28, 10 January 2018
Contents
Metabolite DEOXYADENOSINE
- smiles:
- C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))
- inchi key:
- InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
- common name:
- 2'-deoxyadenosine
- molecular weight:
- 251.244
- Synonym(s):
- deoxyadenosine
- 2-deoxy-adenosine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 958-09-8
- METABOLIGHTS : MTBLC17256
- PUBCHEM:
- HMDB : HMDB00101
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : dad_2
