Difference between revisions of "RXN-3701"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13614 RXN-13614] == * direction: ** LEFT-TO-RIGHT * common name: ** long-chain-fatty-acid-CoA l...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7033 CPD-7033] == * smiles: ** CCC(CO)C * inchi key: ** InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7033 CPD-7033] == |
− | * | + | * smiles: |
− | ** | + | ** CCC(CO)C |
+ | * inchi key: | ||
+ | ** InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** 2-methylbutanol |
− | * | + | * molecular weight: |
− | ** | + | ** 88.149 |
* Synonym(s): | * Synonym(s): | ||
+ | ** active amyl alcohol | ||
+ | ** 2-methyl-n-butanol | ||
+ | ** 2-methylbutyl alcohol | ||
+ | ** sec-butylcarbinol | ||
− | == Reaction | + | == 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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− | == | + | |
− | * [[ | + | |
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=8723 8723] | |
− | + | * CHEMSPIDER: | |
− | + | ** [http://www.chemspider.com/Chemical-Structure.8398.html 8398] | |
− | + | * CHEBI: | |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48945 48945] |
− | {{#set: | + | * HMDB : HMDB31527 |
− | {{#set: | + | {{#set: smiles=CCC(CO)C}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N}} |
− | {{#set: | + | {{#set: common name=2-methylbutanol}} |
− | {{#set: | + | {{#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 10:52, 18 January 2018
Contents
Metabolite CPD-7033
- smiles:
- CCC(CO)C
- inchi key:
- InChIKey=QPRQEDXDYOZYLA-UHFFFAOYSA-N
- common name:
- 2-methylbutanol
- 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