Difference between revisions of "SO4ASSIM-PWY"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSE ALPHA-D-GALACTOSE] == * smiles: ** C(O)C1(OC(O)C(O)C(O)C(O)1) * inchi key: **...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO+2 CO+2] == * smiles: ** [Co++] * inchi key: ** InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N * common...") |
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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=CO+2 CO+2] == |
* smiles: | * smiles: | ||
− | ** | + | ** [Co++] |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N |
* common name: | * common name: | ||
− | ** | + | ** Co2+ |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 58.93 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** Co+2 |
− | ** | + | ** Co++ |
+ | ** cobalt ion | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[TransportSeed_CO+2]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[TransportSeed_CO+2]] |
− | + | ||
− | + | ||
− | + | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | * [[ | + | * [[ExchangeSeed_CO+2]] |
− | + | ||
== External links == | == External links == | ||
+ | * CAS : 22541-53-3 | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=104729 104729] |
− | * HMDB : | + | * HMDB : HMDB00608 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00175 C00175] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.94546.html 94546] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48828 48828] |
− | * | + | * BIGG : cobalt2 |
− | {{#set: smiles= | + | {{#set: smiles=[Co++]}} |
− | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N}} |
− | {{#set: common name= | + | {{#set: common name=Co2+}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=58.93 }} |
− | {{#set: common name= | + | {{#set: common name=Co+2|Co++|cobalt ion}} |
− | {{#set: | + | {{#set: consumed by=TransportSeed_CO+2}} |
− | {{#set: | + | {{#set: produced by=TransportSeed_CO+2}} |
+ | {{#set: reversible reaction associated=ExchangeSeed_CO+2}} |
Revision as of 17:53, 18 March 2018
Contents
Metabolite CO+2
- smiles:
- [Co++]
- inchi key:
- InChIKey=XLJKHNWPARRRJB-UHFFFAOYSA-N
- common name:
- Co2+
- molecular weight:
- 58.93
- Synonym(s):
- Co+2
- Co++
- cobalt ion
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 22541-53-3
- PUBCHEM:
- HMDB : HMDB00608
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : cobalt2