Difference between revisions of "GLC"
From metabolic_network
(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))) * inchi k...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC GLC] == |
* smiles: | * smiles: | ||
| − | ** C(O)C1(OC | + | ** C(O)C1(OC(O)C(O)C(O)C(O)1) |
| + | * molecular weight: | ||
| + | ** 180.157 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=WQZGKKKJIJFFOK-VFUOTHLCSA-N |
* common name: | * common name: | ||
| − | ** | + | ** β-D-glucopyranose |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** β-D-glucose |
| + | ** β-glucose | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[biomass_rxn]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[TREHALA-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[ALDOSE-1-EPIMERASE-RXN]] | ||
== External links == | == External links == | ||
| − | + | * METABOLIGHTS : MTBLC15903 | |
| − | * METABOLIGHTS : | + | * CAS : 50-99-7 |
| − | * | + | |
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00221 C00221] |
| + | * HMDB : HMDB00516 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.18802415.html 18802415] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15903 15903] |
| − | * BIGG : | + | * DRUGBANK : DB02379 |
| − | {{#set: smiles=C(O)C1(OC( | + | * PUBCHEM: |
| − | {{#set: inchi key=InChIKey= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=64689 64689] |
| − | {{#set: common name= | + | * BIGG : glc__D |
| − | {{#set: | + | {{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}} |
| − | {{#set: | + | {{#set: molecular weight=180.157 }} |
| − | {{#set: produced by= | + | {{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-VFUOTHLCSA-N}} |
| + | {{#set: common name=β-D-glucopyranose}} | ||
| + | {{#set: common name=β-D-glucose|β-glucose}} | ||
| + | {{#set: consumed by=biomass_rxn}} | ||
| + | {{#set: produced by=TREHALA-RXN}} | ||
| + | {{#set: reversible reaction associated=ALDOSE-1-EPIMERASE-RXN}} | ||
Latest revision as of 16:07, 9 January 2019
Contents
Metabolite GLC
- smiles:
- C(O)C1(OC(O)C(O)C(O)C(O)1)
- molecular weight:
- 180.157
- inchi key:
- InChIKey=WQZGKKKJIJFFOK-VFUOTHLCSA-N
- common name:
- β-D-glucopyranose
- Synonym(s):
- β-D-glucose
- β-glucose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC15903
- CAS : 50-99-7
- LIGAND-CPD:
- HMDB : HMDB00516
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB02379
- PUBCHEM:
- BIGG : glc__D
