Difference between revisions of "RXN-13322"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6277 PWY-6277] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1242 CPD-1242] == * smiles: ** C(O)C1(OC(C(C(C1O)=O)O)O) * inchi key: ** InChIKey=APIQNBNBI...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1242 CPD-1242] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(O)C1(OC(C(C(C1O)=O)O)O) |
| + | * inchi key: | ||
| + | ** InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** 3-keto-β-D-galactose |
| + | * molecular weight: | ||
| + | ** 178.141 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** 3-dehydro-β-D-galactose | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[KETOLACTOSE-RXN]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | == Reaction(s) | + | |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440653 440653] |
| − | {{#set: | + | * HMDB : HMDB01385 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05394 C05394] |
| − | {{#set: | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.389534.html 389534] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27453 27453] | ||
| + | * METABOLIGHTS : MTBLC27453 | ||
| + | {{#set: smiles=C(O)C1(OC(C(C(C1O)=O)O)O)}} | ||
| + | {{#set: inchi key=InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N}} | ||
| + | {{#set: common name=3-keto-β-D-galactose}} | ||
| + | {{#set: molecular weight=178.141 }} | ||
| + | {{#set: common name=3-dehydro-β-D-galactose}} | ||
| + | {{#set: produced by=KETOLACTOSE-RXN}} | ||
Revision as of 16:33, 10 January 2018
Contents
Metabolite CPD-1242
- smiles:
- C(O)C1(OC(C(C(C1O)=O)O)O)
- inchi key:
- InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N
- common name:
- 3-keto-β-D-galactose
- molecular weight:
- 178.141
- Synonym(s):
- 3-dehydro-β-D-galactose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB01385
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC27453
