Difference between revisions of "ADENOSINE"
From metabolic_network
(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...") |
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* smiles: | * smiles: | ||
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) | ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 267.244 | ** 267.244 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N | ||
| + | * common name: | ||
| + | ** adenosine | ||
* Synonym(s): | * Synonym(s): | ||
** adenine-D-ribose | ** adenine-D-ribose | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
| − | |||
* [[ADENODEAMIN-RXN]] | * [[ADENODEAMIN-RXN]] | ||
| + | * [[ADNK]] | ||
| + | * [[ADNKm]] | ||
| + | * [[ADENOSINE-KINASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[AMP-DEPHOSPHORYLATION-RXN]] | ||
* [[AMP5N]] | * [[AMP5N]] | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[ADENOSYLHOMOCYSTEINASE-RXN]] | * [[ADENOSYLHOMOCYSTEINASE-RXN]] | ||
| + | * [[ADENPHOSPHOR-RXN]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.18660726.html 18660726] | ** [http://www.chemspider.com/Chemical-Structure.18660726.html 18660726] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16335 16335] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16335 16335] | ||
| + | * DRUGBANK : DB00640 | ||
| + | * REFMET : Adenosine | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=60961 60961] | ||
* METABOLIGHTS : MTBLC16335 | * METABOLIGHTS : MTBLC16335 | ||
| + | * CAS : 58-61-7 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00212 C00212] | ||
| + | * HMDB : HMDB00050 | ||
| + | * BIGG : adn | ||
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}} | {{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=267.244 }} | {{#set: molecular weight=267.244 }} | ||
| + | {{#set: inchi key=InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N}} | ||
| + | {{#set: common name=adenosine}} | ||
{{#set: common name=adenine-D-ribose}} | {{#set: common name=adenine-D-ribose}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=ADENODEAMIN-RXN|ADNK|ADNKm|ADENOSINE-KINASE-RXN}} |
| − | {{#set: produced by= | + | {{#set: produced by=AMP-DEPHOSPHORYLATION-RXN|AMP5N}} |
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=ADENOSYLHOMOCYSTEINASE-RXN|ADENPHOSPHOR-RXN}} |
Latest revision as of 12:12, 10 January 2019
Contents
Metabolite ADENOSINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
- molecular weight:
- 267.244
- inchi key:
- InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
- common name:
- adenosine
- 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
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB00640
- REFMET : Adenosine
- PUBCHEM:
- METABOLIGHTS : MTBLC16335
- CAS : 58-61-7
- LIGAND-CPD:
- HMDB : HMDB00050
- BIGG : adn
