Difference between revisions of "IODINE-MOLECULE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTEROL CHOLESTEROL] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IODINE-MOLECULE IODINE-MOLECULE] == * smiles: ** II * common name: ** I2 * inchi key: ** InChIK...") |
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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=IODINE-MOLECULE IODINE-MOLECULE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** II |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** I2 |
| + | * inchi key: | ||
| + | ** InChIKey=PNDPGZBMCMUPRI-UHFFFAOYSA-N | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 253.809 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** iodine |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[TransportSeed_IODINE-MOLECULE]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[TransportSeed_IODINE-MOLECULE]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[ExchangeSeed_IODINE-MOLECULE]] | ||
== External links == | == External links == | ||
| − | + | * DRUGBANK : DB05382 | |
| − | * DRUGBANK : | + | |
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=807 807] |
| − | * HMDB : | + | * HMDB : HMDB00675 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01382 C01382] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.785.html 785] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17606 17606] |
| − | + | {{#set: smiles=II}} | |
| − | {{#set: smiles= | + | {{#set: common name=I2}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=PNDPGZBMCMUPRI-UHFFFAOYSA-N}} |
| − | {{#set: | + | {{#set: molecular weight=253.809 }} |
| − | {{#set: molecular weight= | + | {{#set: common name=iodine}} |
| − | {{#set: common name= | + | {{#set: consumed by=TransportSeed_IODINE-MOLECULE}} |
| − | {{#set: consumed by= | + | {{#set: produced by=TransportSeed_IODINE-MOLECULE}} |
| − | {{#set: produced by= | + | {{#set: reversible reaction associated=ExchangeSeed_IODINE-MOLECULE}} |
Latest revision as of 19:21, 21 March 2018
Contents
Metabolite IODINE-MOLECULE
- smiles:
- II
- common name:
- I2
- inchi key:
- InChIKey=PNDPGZBMCMUPRI-UHFFFAOYSA-N
- molecular weight:
- 253.809
- Synonym(s):
- iodine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
