Difference between revisions of "RIBOSE-1P"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-INDOLYLGLYCOLALDEHYDE 3-INDOLYLGLYCOLALDEHYDE] == * smiles: ** C2(=C(C1(C=CC=CC=1N2))C(O)C=O)...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CL- CL-] == * smiles: ** [Cl-] * common name: ** chloride * inchi key: ** InChIKey=VEXZGXHMUGYJ...") |
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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=CL- CL-] == |
* smiles: | * smiles: | ||
| − | ** | + | ** [Cl-] |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** chloride |
| + | * inchi key: | ||
| + | ** InChIKey=VEXZGXHMUGYJMC-UHFFFAOYSA-M | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 35.453 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** chloride ion |
| − | ** | + | ** Cl- |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[TransportSeed_CL-]] |
| + | * [[CHLORIDE-PEROXIDASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[TransportSeed_CL-]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[ExchangeSeed_CL-]] | ||
| + | * [[GST-RXN]] | ||
== External links == | == External links == | ||
| + | * UM-BBD-CPD : c0884 | ||
| + | * BIGG : cl | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=312 312] |
| + | * HMDB : HMDB00492 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00698 C00698] | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.306.html 306] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17996 17996] |
| − | * | + | * METABOLIGHTS : MTBLC17996 |
| − | + | {{#set: smiles=[Cl-]}} | |
| − | {{#set: | + | {{#set: common name=chloride}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=VEXZGXHMUGYJMC-UHFFFAOYSA-M}} |
| − | {{#set: | + | {{#set: molecular weight=35.453 }} |
| − | {{#set: | + | {{#set: common name=chloride ion|Cl-}} |
| − | {{#set: | + | {{#set: consumed by=TransportSeed_CL-|CHLORIDE-PEROXIDASE-RXN}} |
| − | {{#set: | + | {{#set: produced by=TransportSeed_CL-}} |
| + | {{#set: reversible reaction associated=ExchangeSeed_CL-|GST-RXN}} | ||
Revision as of 16:49, 21 March 2018
Contents
Metabolite CL-
- smiles:
- [Cl-]
- common name:
- chloride
- inchi key:
- InChIKey=VEXZGXHMUGYJMC-UHFFFAOYSA-M
- molecular weight:
- 35.453
- Synonym(s):
- chloride ion
- Cl-
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- UM-BBD-CPD : c0884
- BIGG : cl
- PUBCHEM:
- HMDB : HMDB00492
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17996
