Difference between revisions of "RXN-13602"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5316 PWY-5316] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4070 TAX-40...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7032 CPD-7032] == * smiles: ** CC(CCO)C * inchi key: ** InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-...") |
||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7032 CPD-7032] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(CCO)C |
| + | * inchi key: | ||
| + | ** InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** 3-methylbutanol |
| + | * molecular weight: | ||
| + | ** 88.149 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** isoamyl alcohol | ||
| + | ** isopentanol | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | * [[RXN-7693]] |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * DRUGBANK : DB02296 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=31260 31260] |
| − | {{#set: | + | * HMDB : HMDB06007 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C07328 C07328] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.13500715.html 13500715] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15837 15837] | ||
| + | {{#set: smiles=CC(CCO)C}} | ||
| + | {{#set: inchi key=InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=3-methylbutanol}} | ||
| + | {{#set: molecular weight=88.149 }} | ||
| + | {{#set: common name=isoamyl alcohol|isopentanol}} | ||
| + | {{#set: consumed or produced by=RXN-7693}} | ||
Revision as of 11:30, 18 January 2018
Contents
Metabolite CPD-7032
- smiles:
- CC(CCO)C
- inchi key:
- InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N
- common name:
- 3-methylbutanol
- molecular weight:
- 88.149
- Synonym(s):
- isoamyl alcohol
- isopentanol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB02296
- PUBCHEM:
- HMDB : HMDB06007
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
