Difference between revisions of "GLYOXII-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7657 RXN-7657] == * direction: ** REVERSIBLE * common name: ** polyketide_synthase ** ORF * ec...") |
(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 | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-7693]] | |
− | + | ||
− | + | ||
− | = | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | * [[ | + | |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | * DRUGBANK : DB02296 | |
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=31260 31260] | |
− | {{#set: | + | * HMDB : HMDB06007 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C07328 C07328] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.13500715.html 13500715] |
− | {{#set: | + | * 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 16:50, 10 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: