Difference between revisions of "Alpha-D-Galactosides"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2461 CPD0-2461] == * smiles: ** C2(=NC1(=C(NC(N=C(N)1)=O)N2)) * inchi key: ** InChIKey=DRA...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15125 CPD-15125] == * smiles: ** C(=O)([O-])CCC(O)C=C(O)C(=O)[O-] * inchi key: ** InChIKey=...") |
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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-15125 CPD-15125] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C(=O)([O-])CCC(O)C=C(O)C(=O)[O-] |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L |
* common name: | * common name: | ||
| − | ** | + | ** 2,4-dihydroxyhept-2-enedioate |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 188.137 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
== 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 == | ||
| + | * [[RXN-14146]] | ||
== 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=54724344 54724344] |
| − | + | ||
| − | + | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58936 58936] |
| − | + | {{#set: smiles=C(=O)([O-])CCC(O)C=C(O)C(=O)[O-]}} | |
| − | {{#set: smiles= | + | {{#set: inchi key=InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: common name=2,4-dihydroxyhept-2-enedioate}} |
| − | {{#set: common name= | + | {{#set: molecular weight=188.137 }} |
| − | {{#set: molecular weight= | + | {{#set: reversible reaction associated=RXN-14146}} |
| − | {{#set: | + | |
| − | + | ||
Revision as of 22:06, 17 March 2018
Contents
Metabolite CPD-15125
- smiles:
- C(=O)([O-])CCC(O)C=C(O)C(=O)[O-]
- inchi key:
- InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L
- common name:
- 2,4-dihydroxyhept-2-enedioate
- molecular weight:
- 188.137
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(=O)([O-])CCC(O)C=C(O)C(=O)[O-" cannot be used as a page name in this wiki.
