Difference between revisions of "CHC 70"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5068 PWY-5068] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1117 TAX-11...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE XANTHOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23))) * inchi...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE XANTHOSINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23))) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N |
* common name: | * common name: | ||
| − | ** | + | ** xanthosine |
| + | * molecular weight: | ||
| + | ** 284.228 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 9 β-D-ribofuranosylxanthine |
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[XMPXAN-RXN]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * CAS : 146-80-5 |
| − | ** [http:// | + | * METABOLIGHTS : MTBLC18107 |
| − | + | * PUBCHEM: | |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=64959 64959] |
| − | {{#set: | + | * HMDB : HMDB00299 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01762 C01762] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.1152.html 1152] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18107 18107] | ||
| + | * BIGG : xtsn | ||
| + | {{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))}} | ||
| + | {{#set: inchi key=InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N}} | ||
| + | {{#set: common name=xanthosine}} | ||
| + | {{#set: molecular weight=284.228 }} | ||
| + | {{#set: common name=9 β-D-ribofuranosylxanthine}} | ||
| + | {{#set: produced by=XMPXAN-RXN}} | ||
Revision as of 10:47, 18 January 2018
Contents
Metabolite XANTHOSINE
- smiles:
- C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))
- inchi key:
- InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N
- common name:
- xanthosine
- molecular weight:
- 284.228
- Synonym(s):
- 9 β-D-ribofuranosylxanthine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 146-80-5
- METABOLIGHTS : MTBLC18107
- PUBCHEM:
- HMDB : HMDB00299
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : xtsn
