Difference between revisions of "AMINEOXID-RXN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] == * smiles: ** C(C(CO)=O)O * inchi key: ** InChIKey=RXKJFZQ...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-334 CPD-334] == * smiles: ** C(C(C(C(C(C([O-])=O)=O)=O)O)O)O * inchi key: ** InChIKey=GJQWC...") |
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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=CPD-334 CPD-334] == |
* smiles: | * smiles: | ||
| − | ** C(C( | + | ** C(C(C(C(C(C([O-])=O)=O)=O)O)O)O |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M |
* common name: | * common name: | ||
| − | ** | + | ** 2,3-dioxo-L-gulonate |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 191.117 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** (4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate |
| − | ** | + | ** 2,3-diketo-L-gulonate |
| − | ** | + | ** DKG |
| + | ** L-xylo-hex-2-enonic acid | ||
| + | ** L-xylo-hex-2-enonate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-12870]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-12861]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * BIGG : 45750 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145097 21145097] |
| − | * HMDB : | + | * HMDB : HMDB05971 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C04575 C04575] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.20015966.html 20015966] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57441 57441] |
| − | * | + | * METABOLIGHTS : MTBLC57441 |
| − | + | {{#set: smiles=C(C(C(C(C(C([O-])=O)=O)=O)O)O)O}} | |
| − | {{#set: smiles=C(C( | + | {{#set: inchi key=InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: common name=2,3-dioxo-L-gulonate}} |
| − | {{#set: common name= | + | {{#set: molecular weight=191.117 }} |
| − | {{#set: molecular weight= | + | {{#set: common name=(4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate|2,3-diketo-L-gulonate|DKG|L-xylo-hex-2-enonic acid|L-xylo-hex-2-enonate}} |
| − | {{#set: common name= | + | {{#set: consumed by=RXN-12870}} |
| − | {{#set: consumed by= | + | {{#set: produced by=RXN-12861}} |
Revision as of 22:35, 17 March 2018
Contents
Metabolite CPD-334
- smiles:
- C(C(C(C(C(C([O-])=O)=O)=O)O)O)O
- inchi key:
- InChIKey=GJQWCDSAOUMKSE-STHAYSLISA-M
- common name:
- 2,3-dioxo-L-gulonate
- molecular weight:
- 191.117
- Synonym(s):
- (4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate
- 2,3-diketo-L-gulonate
- DKG
- L-xylo-hex-2-enonic acid
- L-xylo-hex-2-enonate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 45750
- PUBCHEM:
- HMDB : HMDB05971
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57441
"C(C(C(C(C(C([O-])=O)=O)=O)O)O)O" cannot be used as a page name in this wiki.
