Difference between revisions of "D-PROLINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-terminal-N-Ac-L-cysteine N-terminal-N-Ac-L-cysteine] == * common name: ** an N-terminal N&alp...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-KETO-4-DEOXY-D-GLUCARATE 5-KETO-4-DEOXY-D-GLUCARATE] == * smiles: ** C(C(CC(C(C([O-])=O)O)O)=...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-KETO-4-DEOXY-D-GLUCARATE 5-KETO-4-DEOXY-D-GLUCARATE] == |
| + | * smiles: | ||
| + | ** C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O | ||
| + | * inchi key: | ||
| + | ** InChIKey=QUURPCHWPQNNGL-ZAFYKAAXSA-L | ||
* common name: | * common name: | ||
| − | ** | + | ** 5-dehydro-4-deoxy-D-glucarate |
| + | * molecular weight: | ||
| + | ** 190.109 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 3-deoxy-2-keto-L-threo-hexarate |
| + | ** 5-keto-4-deoxy-D-glucarate | ||
| + | ** KDG | ||
| + | ** 3-deoxy-L-threo-hex-2-ulosarate | ||
| + | ** GLR | ||
| + | ** KGR | ||
| + | ** 5-KDG | ||
| + | ** 3-deoxy-(L)-threo-2-hexulosarate | ||
| + | ** (2R,3S)-2,3-dihydroxy-5-oxohexanedioate | ||
| + | ** 2-keto-L-threo-4,5-dihydroxyadipate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[KDGALDOL-RXN]] | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * DRUGBANK : DB03237 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288442 5288442] |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00679 C00679] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4450631.html 4450631] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42819 42819] | ||
| + | * BIGG : 5dh4dglc | ||
| + | {{#set: smiles=C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O}} | ||
| + | {{#set: inchi key=InChIKey=QUURPCHWPQNNGL-ZAFYKAAXSA-L}} | ||
| + | {{#set: common name=5-dehydro-4-deoxy-D-glucarate}} | ||
| + | {{#set: molecular weight=190.109 }} | ||
| + | {{#set: common name=3-deoxy-2-keto-L-threo-hexarate|5-keto-4-deoxy-D-glucarate|KDG|3-deoxy-L-threo-hex-2-ulosarate|GLR|KGR|5-KDG|3-deoxy-(L)-threo-2-hexulosarate|(2R,3S)-2,3-dihydroxy-5-oxohexanedioate|2-keto-L-threo-4,5-dihydroxyadipate}} | ||
| + | {{#set: reversible reaction associated=KDGALDOL-RXN}} | ||
Revision as of 18:52, 18 March 2018
Contents
Metabolite 5-KETO-4-DEOXY-D-GLUCARATE
- smiles:
- C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O
- inchi key:
- InChIKey=QUURPCHWPQNNGL-ZAFYKAAXSA-L
- common name:
- 5-dehydro-4-deoxy-D-glucarate
- molecular weight:
- 190.109
- Synonym(s):
- 3-deoxy-2-keto-L-threo-hexarate
- 5-keto-4-deoxy-D-glucarate
- KDG
- 3-deoxy-L-threo-hex-2-ulosarate
- GLR
- KGR
- 5-KDG
- 3-deoxy-(L)-threo-2-hexulosarate
- (2R,3S)-2,3-dihydroxy-5-oxohexanedioate
- 2-keto-L-threo-4,5-dihydroxyadipate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB03237
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 5dh4dglc
"C(C(CC(C(C([O-])=O)O)O)=O)([O-])=O" cannot be used as a page name in this wiki.
