Difference between revisions of "ADENOSINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2253 CPD0-2253] == * smiles: ** CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-]...") |
(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))) * common nam...") |
||
| (One intermediate revision by the same user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** adenosine |
| + | * inchi key: | ||
| + | ** InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 267.244 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** adenine-D-ribose |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[ADENOSINE-KINASE-RXN]] |
| + | * [[ADENOSINE-NUCLEOSIDASE-RXN]] | ||
| + | * [[ADENODEAMIN-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[AMP5N]] | ||
| + | * [[AMP-DEPHOSPHORYLATION-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[ADENOSYLHOMOCYSTEINASE-RXN]] | ||
| + | * [[ADNtm]] | ||
== External links == | == External links == | ||
| + | * CAS : 58-61-7 | ||
| + | * BIGG : adn | ||
| + | * DRUGBANK : DB00640 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [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: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16335 16335] |
| − | + | * METABOLIGHTS : MTBLC16335 | |
| − | * METABOLIGHTS : | + | {{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}} |
| − | {{#set: smiles= | + | {{#set: common name=adenosine}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N}} |
| − | {{#set: common name= | + | {{#set: molecular weight=267.244 }} |
| − | {{#set: | + | {{#set: common name=adenine-D-ribose}} |
| − | {{#set: | + | {{#set: consumed by=ADENOSINE-KINASE-RXN|ADENOSINE-NUCLEOSIDASE-RXN|ADENODEAMIN-RXN}} |
| − | {{#set: | + | {{#set: produced by=AMP5N|AMP-DEPHOSPHORYLATION-RXN}} |
| + | {{#set: reversible reaction associated=ADENOSYLHOMOCYSTEINASE-RXN|ADNtm}} | ||
Latest revision as of 19:33, 21 March 2018
Contents
Metabolite ADENOSINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
- common name:
- adenosine
- inchi key:
- InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
- 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 : adn
- DRUGBANK : DB00640
- PUBCHEM:
- HMDB : HMDB00050
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16335
