Difference between revisions of "CPD-1242"
From metabolic_network
(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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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C1(OC(C(C(C1O)=O)O)O) | ** C(O)C1(OC(C(C(C1O)=O)O)O) | ||
+ | * molecular weight: | ||
+ | ** 178.141 | ||
* inchi key: | * inchi key: | ||
** InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N | ** InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N | ||
* common name: | * common name: | ||
** 3-keto-β-D-galactose | ** 3-keto-β-D-galactose | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** 3-dehydro-β-D-galactose | ** 3-dehydro-β-D-galactose | ||
Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | * | + | * METABOLIGHTS : MTBLC27453 |
− | + | ||
− | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C05394 C05394] | ** [http://www.genome.jp/dbget-bin/www_bget?C05394 C05394] | ||
+ | * HMDB : HMDB01385 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.389534.html 389534] | ** [http://www.chemspider.com/Chemical-Structure.389534.html 389534] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27453 27453] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27453 27453] | ||
− | * | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440653 440653] | ||
{{#set: smiles=C(O)C1(OC(C(C(C1O)=O)O)O)}} | {{#set: smiles=C(O)C1(OC(C(C(C1O)=O)O)O)}} | ||
+ | {{#set: molecular weight=178.141 }} | ||
{{#set: inchi key=InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N}} | {{#set: inchi key=InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N}} | ||
{{#set: common name=3-keto-β-D-galactose}} | {{#set: common name=3-keto-β-D-galactose}} | ||
− | |||
{{#set: common name=3-dehydro-β-D-galactose}} | {{#set: common name=3-dehydro-β-D-galactose}} | ||
{{#set: produced by=KETOLACTOSE-RXN}} | {{#set: produced by=KETOLACTOSE-RXN}} |
Latest revision as of 14:56, 9 January 2019
Contents
Metabolite CPD-1242
- smiles:
- C(O)C1(OC(C(C(C1O)=O)O)O)
- molecular weight:
- 178.141
- inchi key:
- InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N
- common name:
- 3-keto-β-D-galactose
- 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
- METABOLIGHTS : MTBLC27453
- LIGAND-CPD:
- HMDB : HMDB01385
- CHEMSPIDER:
- CHEBI:
- PUBCHEM: