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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Latest revision as of 16:33, 21 June 2019
Contents
Metabolite INOSINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
- common name:
- inosine
- molecular weight:
- 268.229
- inchi key:
- InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N
- 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
- CAS : 58-63-9
- BIGG : ins
- METABOLIGHTS : MTBLC17596
- LIGAND-CPD:
- DRUGBANK : DB04335
- CHEMSPIDER:
- PUBCHEM:
- HMDB : HMDB00195
- CHEBI:
- REFMET : Inosine
