Difference between revisions of "CPD-12179"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7559 PWY-7559] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) * inchi key:...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) |
| + | * inchi key: | ||
| + | ** InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N | ||
| + | * common name: | ||
| + | ** adenosine | ||
| + | * molecular weight: | ||
| + | ** 267.244 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** adenine-D-ribose | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[ADENOSINE-KINASE-RXN]] | |
| − | * [[ | + | * [[ADENODEAMIN-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[AMP-DEPHOSPHORYLATION-RXN]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[ADENOSYLHOMOCYSTEINASE-RXN]] | |
| − | == Reaction(s) | + | |
| − | * [ | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 58-61-7 |
| − | {{#set: | + | * BIGG : 34273 |
| − | {{#set: | + | * DRUGBANK : DB00640 |
| − | {{#set: | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=60961 60961] | ||
| + | * HMDB : HMDB00050 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00212 C00212] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.18660726.html 18660726] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16335 16335] | ||
| + | * METABOLIGHTS : MTBLC16335 | ||
| + | {{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}} | ||
| + | {{#set: inchi key=InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N}} | ||
| + | {{#set: common name=adenosine}} | ||
| + | {{#set: molecular weight=267.244 }} | ||
| + | {{#set: common name=adenine-D-ribose}} | ||
| + | {{#set: consumed by=ADENOSINE-KINASE-RXN|ADENODEAMIN-RXN}} | ||
| + | {{#set: produced by=AMP-DEPHOSPHORYLATION-RXN}} | ||
| + | {{#set: reversible reaction associated=ADENOSYLHOMOCYSTEINASE-RXN}} | ||
Revision as of 14:26, 21 March 2018
Contents
Metabolite ADENOSINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
- inchi key:
- InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
- common name:
- adenosine
- molecular weight:
- 267.244
- Synonym(s):
- adenine-D-ribose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 58-61-7
- BIGG : 34273
- DRUGBANK : DB00640
- PUBCHEM:
- HMDB : HMDB00050
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16335
