Difference between revisions of "CPD-1242"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Long-Chain-3S-Hydroxyacyl-CoAs Long-Chain-3S-Hydroxyacyl-CoAs] == * common name: ** a long-chai...") |
(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) * common name: ** 3-keto-β-D-...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1242 CPD-1242] == |
| + | * smiles: | ||
| + | ** C(O)C1(OC(C(C(C1O)=O)O)O) | ||
* common name: | * common name: | ||
| − | ** | + | ** 3-keto-β-D-galactose |
| + | * inchi key: | ||
| + | ** InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N | ||
| + | * molecular weight: | ||
| + | ** 178.141 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 3-dehydro-β-D-galactose |
| − | + | ||
== 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 == | ||
| + | * [[KETOLACTOSE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440653 440653] |
| − | {{#set: | + | * HMDB : HMDB01385 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05394 C05394] | ||
| + | * 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: common name=3-keto-β-D-galactose}} | ||
| + | {{#set: inchi key=InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N}} | ||
| + | {{#set: molecular weight=178.141 }} | ||
| + | {{#set: common name=3-dehydro-β-D-galactose}} | ||
| + | {{#set: produced by=KETOLACTOSE-RXN}} | ||
Latest revision as of 19:04, 21 March 2018
Contents
Metabolite CPD-1242
- smiles:
- C(O)C1(OC(C(C(C1O)=O)O)O)
- common name:
- 3-keto-β-D-galactose
- inchi key:
- InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N
- 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
