Difference between revisions of "BUTANOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] == * smiles: ** CCCCO * common name: ** butan-1-ol * inchi key: ** InChIKey=LR...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] == |
− | * | + | * smiles: |
− | ** | + | ** CCCCO |
− | + | ||
* common name: | * common name: | ||
− | ** | + | ** butan-1-ol |
+ | * inchi key: | ||
+ | ** InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 74.122 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** n-butyl alcohol | ||
+ | ** n-butanol | ||
+ | ** butanol | ||
+ | ** 1-hydroxybutane | ||
+ | ** 1-butanol | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-161]] | |
− | + | * [[ENZRXN-201-RXN]] | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == Reaction(s) | + | |
− | * [ | + | |
− | * [ | + | |
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 71-36-3 |
− | {{#set: | + | * DRUGBANK : DB02145 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=263 263] |
− | {{#set: | + | * HMDB : HMDB04327 |
− | {{#set: | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C06142 C06142] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.258.html 258] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28885 28885] | ||
+ | * METABOLIGHTS : MTBLC28885 | ||
+ | {{#set: smiles=CCCCO}} | ||
+ | {{#set: common name=butan-1-ol}} | ||
+ | {{#set: inchi key=InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=74.122 }} | ||
+ | {{#set: common name=n-butyl alcohol|n-butanol|butanol|1-hydroxybutane|1-butanol}} | ||
+ | {{#set: reversible reaction associated=RXN-161|ENZRXN-201-RXN}} |
Revision as of 15:08, 23 May 2018
Contents
Metabolite BUTANOL
- smiles:
- CCCCO
- common name:
- butan-1-ol
- inchi key:
- InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N
- molecular weight:
- 74.122
- Synonym(s):
- n-butyl alcohol
- n-butanol
- butanol
- 1-hydroxybutane
- 1-butanol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 71-36-3
- DRUGBANK : DB02145
- PUBCHEM:
- HMDB : HMDB04327
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28885