Difference between revisions of "GLC-D-LACTONE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLC-D-LACTONE GLC-D-LACTONE] == * smiles: ** C(O)C1(OC(C(C(C1O)O)O)=O) * inchi key: ** InChIKey...") |
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* 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=PHOQVHQSTUBQQK-SQOUGZDYSA-N | ** InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N | ||
* common name: | * common name: | ||
** D-glucono-1,5-lactone | ** D-glucono-1,5-lactone | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one | ** 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one | ||
| Line 24: | Line 24: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RXN-11334]] | ||
* [[RXN-17229]] | * [[RXN-17229]] | ||
| − | |||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00198 C00198] | ** [http://www.genome.jp/dbget-bin/www_bget?C00198 C00198] | ||
| + | * HMDB : HMDB00150 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.6760.html 6760] | ** [http://www.chemspider.com/Chemical-Structure.6760.html 6760] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16217 16217] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16217 16217] | ||
| + | * CAS : 90-80-2 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7027 7027] | ||
| + | * DRUGBANK : DB04564 | ||
{{#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=PHOQVHQSTUBQQK-SQOUGZDYSA-N}} | {{#set: inchi key=InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N}} | ||
{{#set: common name=D-glucono-1,5-lactone}} | {{#set: common name=D-glucono-1,5-lactone}} | ||
| − | |||
{{#set: common name=3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one|gluconolactone|glucono-1,5-lactone|1,5-gluconolactone|D-gluconolactone|glucono-δ-lactone|δ-gluconolactone|D-glucono-δ-lactone|gluconic lactone|gluconic acid lactone}} | {{#set: common name=3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one|gluconolactone|glucono-1,5-lactone|1,5-gluconolactone|D-gluconolactone|glucono-δ-lactone|δ-gluconolactone|D-glucono-δ-lactone|gluconic lactone|gluconic acid lactone}} | ||
| − | {{#set: reversible reaction associated=RXN- | + | {{#set: reversible reaction associated=RXN-11334|RXN-17229}} |
Latest revision as of 18:50, 9 January 2019
Contents
Metabolite GLC-D-LACTONE
- smiles:
- C(O)C1(OC(C(C(C1O)O)O)=O)
- molecular weight:
- 178.141
- inchi key:
- InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N
- common name:
- D-glucono-1,5-lactone
- Synonym(s):
- 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-one
- gluconolactone
- glucono-1,5-lactone
- 1,5-gluconolactone
- D-gluconolactone
- glucono-δ-lactone
- δ-gluconolactone
- D-glucono-δ-lactone
- gluconic lactone
- gluconic acid lactone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIGAND-CPD:
- HMDB : HMDB00150
- CHEMSPIDER:
- CHEBI:
- CAS : 90-80-2
- PUBCHEM:
- DRUGBANK : DB04564
