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))) * inchi key:...") |
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| Line 3: | Line 3: | ||
* 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: | ||
| + | ** 267.244 | ||
* inchi key: | * inchi key: | ||
** InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N | ** InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N | ||
* common name: | * common name: | ||
** adenosine | ** adenosine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** adenine-D-ribose | ** adenine-D-ribose | ||
| Line 20: | Line 20: | ||
* [[ADENOSYLHOMOCYSTEINASE-RXN]] | * [[ADENOSYLHOMOCYSTEINASE-RXN]] | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC16335 | * METABOLIGHTS : MTBLC16335 | ||
| − | * | + | * CAS : 58-61-7 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00212 C00212] | ** [http://www.genome.jp/dbget-bin/www_bget?C00212 C00212] | ||
| + | * HMDB : HMDB00050 | ||
* 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 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=60961 60961] | ||
* BIGG : adn | * 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: inchi key=InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N}} | {{#set: inchi key=InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N}} | ||
{{#set: common name=adenosine}} | {{#set: common name=adenosine}} | ||
| − | |||
{{#set: common name=adenine-D-ribose}} | {{#set: common name=adenine-D-ribose}} | ||
{{#set: consumed by=ADENOSINE-KINASE-RXN|ADENODEAMIN-RXN}} | {{#set: consumed by=ADENOSINE-KINASE-RXN|ADENODEAMIN-RXN}} | ||
{{#set: produced by=AMP-DEPHOSPHORYLATION-RXN}} | {{#set: produced by=AMP-DEPHOSPHORYLATION-RXN}} | ||
{{#set: reversible reaction associated=ADENOSYLHOMOCYSTEINASE-RXN}} | {{#set: reversible reaction associated=ADENOSYLHOMOCYSTEINASE-RXN}} | ||
Latest revision as of 16:05, 9 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
- METABOLIGHTS : MTBLC16335
- CAS : 58-61-7
- LIGAND-CPD:
- HMDB : HMDB00050
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB00640
- PUBCHEM:
- BIGG : adn
