Difference between revisions of "BUTANOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15692 CPD-15692] == * smiles: ** CCCCCCC=CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(...") |
(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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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANOL BUTANOL] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CCCCO |
* common name: | * common name: | ||
| − | ** | + | ** butan-1-ol |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 74.122 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** n-butyl alcohol |
| + | ** n-butanol | ||
| + | ** butanol | ||
| + | ** 1-hydroxybutane | ||
| + | ** 1-butanol | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-12362]] | ||
== 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-161]] | ||
== External links == | == External links == | ||
| + | * CAS : 71-36-3 | ||
| + | * DRUGBANK : DB02145 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=263 263] |
| + | * HMDB : HMDB04327 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C06142 C06142] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.258.html 258] | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28885 28885] |
| − | {{#set: smiles= | + | * METABOLIGHTS : MTBLC28885 |
| − | {{#set: common name= | + | {{#set: smiles=CCCCO}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: common name=butan-1-ol}} |
| − | {{#set: molecular weight= | + | {{#set: inchi key=InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N}} |
| − | {{#set: common name= | + | {{#set: molecular weight=74.122 }} |
| − | {{#set: | + | {{#set: common name=n-butyl alcohol|n-butanol|butanol|1-hydroxybutane|1-butanol}} |
| + | {{#set: consumed by=RXN-12362}} | ||
| + | {{#set: reversible reaction associated=RXN-161}} | ||
Latest revision as of 19:19, 21 March 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
