Difference between revisions of "PWY0-541"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMMONIUM AMMONIUM] == * smiles: ** [NH4+] * inchi key: ** InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-O...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYINOSINE DEOXYINOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23))) * common...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYINOSINE DEOXYINOSINE] == |
* smiles: | * smiles: | ||
− | ** | + | ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23))) |
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* common name: | * common name: | ||
− | ** | + | ** 2'-deoxyinosine |
+ | * inchi key: | ||
+ | ** InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N | ||
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 252.229 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** deoxyinosine |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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* [[ADDALT-RXN]] | * [[ADDALT-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
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== External links == | == External links == | ||
− | * CAS : | + | * CAS : 890-38-0 |
− | * | + | * BIGG : din |
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65058 65058] |
− | * HMDB : | + | * HMDB : HMDB00071 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05512 C05512] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.619.html 619] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28997 28997] |
− | * | + | * METABOLIGHTS : MTBLC28997 |
− | {{#set: smiles= | + | {{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))}} |
− | {{#set: | + | {{#set: common name=2'-deoxyinosine}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=252.229 }} |
− | {{#set: common name= | + | {{#set: common name=deoxyinosine}} |
− | + | {{#set: produced by=ADDALT-RXN}} | |
− | {{#set: produced by= | + | |
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Revision as of 15:12, 21 March 2018
Contents
Metabolite DEOXYINOSINE
- smiles:
- C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))
- common name:
- 2'-deoxyinosine
- inchi key:
- InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
- molecular weight:
- 252.229
- Synonym(s):
- deoxyinosine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 890-38-0
- BIGG : din
- PUBCHEM:
- HMDB : HMDB00071
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28997