Difference between revisions of "CPD-7032"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Non-Glycosylated-sugar-Acceptors Non-Glycosylated-sugar-Acceptors] == * common name: ** a non g...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7032 CPD-7032] == |
+ | * smiles: | ||
+ | ** CC(CCO)C | ||
+ | * molecular weight: | ||
+ | ** 88.149 | ||
+ | * inchi key: | ||
+ | ** InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** 3-methylbutanol |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** isoamyl alcohol |
+ | ** isopentanol | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[RXN-7693]] | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | * LIGAND-CPD: |
− | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C07328 C07328] |
− | {{#set: | + | * HMDB : HMDB06007 |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.13500715.html 13500715] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15837 15837] | ||
+ | * DRUGBANK : DB02296 | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=31260 31260] | ||
+ | {{#set: smiles=CC(CCO)C}} | ||
+ | {{#set: molecular weight=88.149 }} | ||
+ | {{#set: inchi key=InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=3-methylbutanol}} | ||
+ | {{#set: common name=isoamyl alcohol|isopentanol}} | ||
+ | {{#set: reversible reaction associated=RXN-7693}} |
Latest revision as of 16:59, 9 January 2019
Contents
Metabolite CPD-7032
- smiles:
- CC(CCO)C
- molecular weight:
- 88.149
- inchi key:
- InChIKey=PHTQWCKDNZKARW-UHFFFAOYSA-N
- common name:
- 3-methylbutanol
- 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
- LIGAND-CPD:
- HMDB : HMDB06007
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB02296
- PUBCHEM: