Difference between revisions of "RXN-16616"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-13_004490 == * Synonym(s): ** Esi_0106_0041 ** Esi0106_0041 == Reactions associated == * RXN-8443 ** pantograph-aragem == Pathways as...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] == * smiles: ** CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))) * inchi key: ** InC...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH33ADO CH33ADO] == |
| + | * smiles: | ||
| + | ** CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))) | ||
| + | * inchi key: | ||
| + | ** InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N | ||
| + | * common name: | ||
| + | ** 5'-deoxyadenosine | ||
| + | * molecular weight: | ||
| + | ** 251.244 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** CH3Ado |
| − | + | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[HEMN-RXN]] | |
| − | == | + | * [[RXN0-5063]] |
| − | * [[ | + | * [[2.8.1.6-RXN]] |
| + | == Reaction(s) of unknown directionality == | ||
| + | * [[RXN-14480]] | ||
| + | * [[RXN-17473]] | ||
| + | * [[RXN-17472]] | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * BIGG : 45324 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439182 439182] |
| + | * HMDB : HMDB01983 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05198 C05198] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.388325.html 388325] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17319 17319] | ||
| + | * METABOLIGHTS : MTBLC17319 | ||
| + | {{#set: smiles=CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))}} | ||
| + | {{#set: inchi key=InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N}} | ||
| + | {{#set: common name=5'-deoxyadenosine}} | ||
| + | {{#set: molecular weight=251.244 }} | ||
| + | {{#set: common name=CH3Ado}} | ||
| + | {{#set: produced by=HEMN-RXN|RXN0-5063|2.8.1.6-RXN}} | ||
| + | {{#set: reversible reaction associated=RXN-14480|RXN-17473|RXN-17472}} | ||
Revision as of 22:36, 17 March 2018
Contents
Metabolite CH33ADO
- smiles:
- CC1(C(O)C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23)))
- inchi key:
- InChIKey=XGYIMTFOTBMPFP-KQYNXXCUSA-N
- common name:
- 5'-deoxyadenosine
- molecular weight:
- 251.244
- Synonym(s):
- CH3Ado
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 45324
- PUBCHEM:
- HMDB : HMDB01983
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17319
