Difference between revisions of "ADENOSINE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-499 RXN1G-499] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxo-lignoceroyl-[acyl-car...") |
(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: | * common name: | ||
− | ** | + | ** adenosine |
− | * | + | * molecular weight: |
− | + | ** 267.244 | |
− | ** | + | |
* Synonym(s): | * Synonym(s): | ||
+ | ** adenine-D-ribose | ||
− | == Reaction | + | == 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]] |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | * [[ | + | |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | * CAS : 58-61-7 | |
− | + | * METABOLIGHTS : MTBLC16335 | |
− | {{#set: | + | * DRUGBANK : DB00640 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=60961 60961] |
− | {{#set: | + | * HMDB : HMDB00050 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00212 C00212] |
− | {{#set: | + | * CHEMSPIDER: |
+ | ** [http://www.chemspider.com/Chemical-Structure.18660726.html 18660726] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16335 16335] | ||
+ | * BIGG : adn | ||
+ | {{#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 15:29, 23 May 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
- METABOLIGHTS : MTBLC16335
- DRUGBANK : DB00640
- PUBCHEM:
- HMDB : HMDB00050
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : adn