Difference between revisions of "ADENOSYLCOBINAMIDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MAP-Kinase-L-Phosphothreonine MAP-Kinase-L-Phosphothreonine] == * common name: ** a [mitogen-ac...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYINOSINE DEOXYINOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23))) * inchi k...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYINOSINE DEOXYINOSINE] == |
| + | * smiles: | ||
| + | ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23))) | ||
| + | * inchi key: | ||
| + | ** InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** 2'-deoxyinosine |
| + | * molecular weight: | ||
| + | ** 252.229 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** deoxyinosine | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[ADDALT-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * CAS : 890-38-0 |
| − | {{#set: | + | * BIGG : 45942 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65058 65058] | ||
| + | * HMDB : HMDB00071 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05512 C05512] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.619.html 619] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28997 28997] | ||
| + | * METABOLIGHTS : MTBLC28997 | ||
| + | {{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))}} | ||
| + | {{#set: inchi key=InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N}} | ||
| + | {{#set: common name=2'-deoxyinosine}} | ||
| + | {{#set: molecular weight=252.229 }} | ||
| + | {{#set: common name=deoxyinosine}} | ||
| + | {{#set: produced by=ADDALT-RXN}} | ||
Revision as of 20:56, 17 March 2018
Contents
Metabolite DEOXYINOSINE
- smiles:
- C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))
- inchi key:
- InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
- common name:
- 2'-deoxyinosine
- molecular weight:
- 252.229
- Synonym(s):
- deoxyinosine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 890-38-0
- BIGG : 45942
- PUBCHEM:
- HMDB : HMDB00071
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28997
