Difference between revisions of "AMP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDPDIACYLGLYCEROL CDPDIACYLGLYCEROL] == * common name: ** a CDP-diacylglycerol * Synonym(s): **...") |
(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))) * inchi key: **...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == 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))) | ||
| + | * inchi key: | ||
| + | ** InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** inosine |
| + | * molecular weight: | ||
| + | ** 268.229 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** hypoxanthine-ribose |
| − | ** | + | ** iso-prinosine |
| − | ** | + | ** riboxine |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-7607]] |
| + | * [[ADENODEAMIN-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 58-63-9 |
| − | {{#set: common name= | + | * METABOLIGHTS : MTBLC17596 |
| − | {{#set: | + | * DRUGBANK : DB04335 |
| − | {{#set: produced by= | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6021 6021] | ||
| + | * HMDB : HMDB00195 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00294 C00294] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.5799.html 5799] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17596 17596] | ||
| + | * BIGG : ins | ||
| + | {{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}} | ||
| + | {{#set: inchi key=InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N}} | ||
| + | {{#set: common name=inosine}} | ||
| + | {{#set: molecular weight=268.229 }} | ||
| + | {{#set: common name=hypoxanthine-ribose|iso-prinosine|riboxine}} | ||
| + | {{#set: produced by=RXN-7607|ADENODEAMIN-RXN}} | ||
Revision as of 11:14, 18 January 2018
Contents
Metabolite INOSINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
- inchi key:
- InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N
- common name:
- inosine
- molecular weight:
- 268.229
- 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
- METABOLIGHTS : MTBLC17596
- DRUGBANK : DB04335
- PUBCHEM:
- HMDB : HMDB00195
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : ins
