Difference between revisions of "BTUR2-RXN"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_17310 == * left end position: ** 1715 * transcription direction: ** POSITIVE * right end position: ** 3727 * centisome position: ** 45.2029...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GULONO-1-4-LACTONE L-GULONO-1-4-LACTONE] == * smiles: ** C(C([CH]1(C(C(C(O1)=O)O)O))O)O * inc...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GULONO-1-4-LACTONE L-GULONO-1-4-LACTONE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(C([CH]1(C(C(C(O1)=O)O)O))O)O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N |
| − | * | + | * common name: |
| − | ** | + | ** L-gulono-1,4-lactone |
| − | * | + | * molecular weight: |
| − | ** | + | ** 178.141 |
* Synonym(s): | * Synonym(s): | ||
| + | ** L-gulonolactone | ||
| + | ** gulonolactone | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-8783]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439373 439373] |
| − | {{#set: | + | * HMDB : HMDB03466 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01040 C01040] |
| − | {{#set: | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.388493.html 388493] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17587 17587] | ||
| + | * METABOLIGHTS : MTBLC17587 | ||
| + | {{#set: smiles=C(C([CH]1(C(C(C(O1)=O)O)O))O)O}} | ||
| + | {{#set: inchi key=InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N}} | ||
| + | {{#set: common name=L-gulono-1,4-lactone}} | ||
| + | {{#set: molecular weight=178.141 }} | ||
| + | {{#set: common name=L-gulonolactone|gulonolactone}} | ||
| + | {{#set: consumed by=RXN-8783}} | ||
Revision as of 16:40, 10 January 2018
Contents
Metabolite L-GULONO-1-4-LACTONE
- smiles:
- C(C([CH]1(C(C(C(O1)=O)O)O))O)O
- inchi key:
- InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N
- common name:
- L-gulono-1,4-lactone
- molecular weight:
- 178.141
- Synonym(s):
- L-gulonolactone
- gulonolactone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB03466
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17587
"C(C([CH]1(C(C(C(O1)=O)O)O))O)O" cannot be used as a page name in this wiki.
