Difference between revisions of "INOSINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSINE INOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23))) * common name: *...") |
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* smiles: | * smiles: | ||
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23))) | ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 268.229 | ** 268.229 | ||
| + | * inchi key: | ||
| + | ** InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N | ||
| + | * common name: | ||
| + | ** inosine | ||
* Synonym(s): | * Synonym(s): | ||
** hypoxanthine-ribose | ** hypoxanthine-ribose | ||
| Line 17: | Line 17: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[I5NT]] | * [[I5NT]] | ||
| − | |||
* [[ADENODEAMIN-RXN]] | * [[ADENODEAMIN-RXN]] | ||
| + | * [[RXN-7607]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[INOPHOSPHOR-RXN]] | * [[INOPHOSPHOR-RXN]] | ||
== External links == | == External links == | ||
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| − | |||
| − | |||
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| − | |||
| − | |||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5799.html 5799] | ** [http://www.chemspider.com/Chemical-Structure.5799.html 5799] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17596 17596] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17596 17596] | ||
| + | * DRUGBANK : DB04335 | ||
| + | * REFMET : Inosine | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6021 6021] | ||
* METABOLIGHTS : MTBLC17596 | * METABOLIGHTS : MTBLC17596 | ||
| + | * CAS : 58-63-9 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00294 C00294] | ||
| + | * HMDB : HMDB00195 | ||
| + | * BIGG : ins | ||
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}} | {{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=268.229 }} | {{#set: molecular weight=268.229 }} | ||
| + | {{#set: inchi key=InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N}} | ||
| + | {{#set: common name=inosine}} | ||
{{#set: common name=hypoxanthine-ribose|iso-prinosine|riboxine}} | {{#set: common name=hypoxanthine-ribose|iso-prinosine|riboxine}} | ||
| − | {{#set: produced by=I5NT | + | {{#set: produced by=I5NT|ADENODEAMIN-RXN|RXN-7607}} |
{{#set: reversible reaction associated=INOPHOSPHOR-RXN}} | {{#set: reversible reaction associated=INOPHOSPHOR-RXN}} | ||
Latest revision as of 12:32, 10 January 2019
Contents
Metabolite INOSINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
- molecular weight:
- 268.229
- inchi key:
- InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N
- common name:
- inosine
- Synonym(s):
- hypoxanthine-ribose
- iso-prinosine
- riboxine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB04335
- REFMET : Inosine
- PUBCHEM:
- METABOLIGHTS : MTBLC17596
- CAS : 58-63-9
- LIGAND-CPD:
- HMDB : HMDB00195
- BIGG : ins
