Difference between revisions of "RXN-4231"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANAL BUTANAL] == * smiles: ** CCC[CH]=O * inchi key: ** InChIKey=ZTQSAGDEMFDKMZ-UHFFFAOYSA-N...") |
|||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANAL BUTANAL] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** CCC[CH]=O |
| − | ** | + | * inchi key: |
| + | ** InChIKey=ZTQSAGDEMFDKMZ-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** butan-1-al |
| + | * molecular weight: | ||
| + | ** 72.107 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** butanal |
| − | ** | + | ** butyraldehyde |
| + | ** n-butyraldehyde | ||
| + | ** 1-butanal | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[BNorh]] | |
| − | * [[ | + | * [[BNor]] |
| − | == Reaction(s) | + | == Reaction(s) known to produce the compound == |
| − | + | == Reaction(s) of unknown directionality == | |
| − | * [ | + | * [[RXN-161]] |
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 123-72-8 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=261 261] |
| − | {{#set: | + | * HMDB : HMDB03543 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01412 C01412] |
| − | {{#set: | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.256.html 256] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15743 15743] | ||
| + | * BIGG : btal | ||
| + | {{#set: smiles=CCC[CH]=O}} | ||
| + | {{#set: inchi key=InChIKey=ZTQSAGDEMFDKMZ-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=butan-1-al}} | ||
| + | {{#set: molecular weight=72.107 }} | ||
| + | {{#set: common name=butanal|butyraldehyde|n-butyraldehyde|1-butanal}} | ||
| + | {{#set: consumed by=BNorh|BNor}} | ||
| + | {{#set: reversible reaction associated=RXN-161}} | ||
Revision as of 18:19, 18 March 2018
Contents
Metabolite BUTANAL
- smiles:
- CCC[CH]=O
- inchi key:
- InChIKey=ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
- common name:
- butan-1-al
- molecular weight:
- 72.107
- Synonym(s):
- butanal
- butyraldehyde
- n-butyraldehyde
- 1-butanal
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 123-72-8
- PUBCHEM:
- HMDB : HMDB03543
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : btal
"CCC[CH]=O" cannot be used as a page name in this wiki.
