Difference between revisions of "K+"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=K+ K+] == * smiles: ** [K+] * common name: ** K+ * inchi key: ** InChIKey=NPYPAHLBTDXSSS-UHFFFA...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** [K+] | ** [K+] | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 39.098 | ** 39.098 | ||
+ | * inchi key: | ||
+ | ** InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N | ||
+ | * common name: | ||
+ | ** K+ | ||
* Synonym(s): | * Synonym(s): | ||
** potassium | ** potassium | ||
Line 14: | Line 14: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
* [[TRANS-RXN-2]] | * [[TRANS-RXN-2]] | ||
− | |||
− | |||
* [[3.6.3.9-RXN]] | * [[3.6.3.9-RXN]] | ||
+ | * [[3.6.3.12-RXN]] | ||
+ | * [[TransportSeed-K+]] | ||
+ | == Reaction(s) known to produce the compound == | ||
* [[TRANS-RXN-2]] | * [[TRANS-RXN-2]] | ||
− | * [[ | + | * [[3.6.3.9-RXN]] |
− | + | ||
− | + | ||
* [[3.6.3.12-RXN]] | * [[3.6.3.12-RXN]] | ||
+ | * [[TransportSeed-K+]] | ||
+ | == Reaction(s) of unknown directionality == | ||
+ | * [[ExchangeSeed-K+]] | ||
== External links == | == External links == | ||
− | * | + | * CHEMSPIDER: |
+ | ** [http://www.chemspider.com/Chemical-Structure.791.html 791] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=813 813] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=813 813] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29103 29103] | ||
* HMDB : HMDB00586 | * HMDB : HMDB00586 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00238 C00238] | ** [http://www.genome.jp/dbget-bin/www_bget?C00238 C00238] | ||
− | |||
− | |||
− | |||
− | |||
* METABOLIGHTS : MTBLC29103 | * METABOLIGHTS : MTBLC29103 | ||
+ | * BIGG : k | ||
{{#set: smiles=[K+]}} | {{#set: smiles=[K+]}} | ||
− | |||
− | |||
{{#set: molecular weight=39.098 }} | {{#set: molecular weight=39.098 }} | ||
+ | {{#set: inchi key=InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=K+}} | ||
{{#set: common name=potassium|potassium ion}} | {{#set: common name=potassium|potassium ion}} | ||
− | {{#set: consumed by=3.6.3.9-RXN| | + | {{#set: consumed by=TRANS-RXN-2|3.6.3.9-RXN|3.6.3.12-RXN|TransportSeed-K+}} |
− | {{#set: produced by=3.6.3.9-RXN| | + | {{#set: produced by=TRANS-RXN-2|3.6.3.9-RXN|3.6.3.12-RXN|TransportSeed-K+}} |
− | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=ExchangeSeed-K+}} |
Latest revision as of 12:28, 10 January 2019
Contents
Metabolite K+
- smiles:
- [K+]
- molecular weight:
- 39.098
- inchi key:
- InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N
- common name:
- K+
- Synonym(s):
- potassium
- potassium ion
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- HMDB : HMDB00586
- LIGAND-CPD:
- METABOLIGHTS : MTBLC29103
- BIGG : k