Difference between revisions of "CPD-9038"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=NAD-BIOSYNTHESIS-II NAD-BIOSYNTHESIS-II] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7033 CPD-7033] == * smiles: ** CCC(CO)C * common name: ** 2-methylbutanol * inchi key: ** I...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7033 CPD-7033] == |
− | * | + | * smiles: |
− | ** | + | ** CCC(CO)C |
* common name: | * common name: | ||
− | ** | + | ** 2-methylbutanol |
+ | * inchi key: | ||
+ | ** InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 88.149 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** active amyl alcohol |
+ | ** 2-methyl-n-butanol | ||
+ | ** 2-methylbutyl alcohol | ||
+ | ** sec-butylcarbinol | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-7694]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | * [[RXN- | + | |
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− | == Reaction(s) | + | |
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== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8723 8723] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: common name= | + | ** [http://www.chemspider.com/Chemical-Structure.8398.html 8398] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48945 48945] |
− | {{#set: | + | * HMDB : HMDB31527 |
− | {{#set: | + | {{#set: smiles=CCC(CO)C}} |
+ | {{#set: common name=2-methylbutanol}} | ||
+ | {{#set: inchi key=InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=88.149 }} | ||
+ | {{#set: common name=active amyl alcohol|2-methyl-n-butanol|2-methylbutyl alcohol|sec-butylcarbinol}} | ||
+ | {{#set: produced by=RXN-7694}} |
Revision as of 14:52, 21 March 2018
Contents
Metabolite CPD-7033
- smiles:
- CCC(CO)C
- common name:
- 2-methylbutanol
- inchi key:
- InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N
- molecular weight:
- 88.149
- Synonym(s):
- active amyl alcohol
- 2-methyl-n-butanol
- 2-methylbutyl alcohol
- sec-butylcarbinol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links