Difference between revisions of "PWY-561"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACETYL DIACETYL] == * smiles: ** CC(C(C)=O)=O * inchi key: ** InChIKey=QSJXEFYPDANLFS-UHFFFAO...") |
(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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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GULONO-1-4-LACTONE L-GULONO-1-4-LACTONE] == |
* smiles: | * smiles: | ||
− | ** | + | ** C(C([CH]1(C(C(C(O1)=O)O)O))O)O |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N |
* common name: | * common name: | ||
− | ** | + | ** L-gulono-1,4-lactone |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 178.141 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** L-gulonolactone |
− | ** | + | ** gulonolactone |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-8783]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | |||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439373 439373] |
− | * HMDB : | + | * HMDB : HMDB03466 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01040 C01040] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.388493.html 388493] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17587 17587] |
− | {{#set: smiles= | + | * METABOLIGHTS : MTBLC17587 |
− | {{#set: inchi key=InChIKey= | + | {{#set: smiles=C(C([CH]1(C(C(C(O1)=O)O)O))O)O}} |
− | {{#set: common name= | + | {{#set: inchi key=InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N}} |
− | {{#set: molecular weight= | + | {{#set: common name=L-gulono-1,4-lactone}} |
− | {{#set: common name= | + | {{#set: molecular weight=178.141 }} |
− | {{#set: | + | {{#set: common name=L-gulonolactone|gulonolactone}} |
+ | {{#set: consumed by=RXN-8783}} |
Revision as of 18:29, 18 March 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.