Difference between revisions of "METHYLBUT-CPD"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_292 == * Synonym(s): == Reactions associated == * Reaction: 1.14.11.2-RXN ** Source: orthology-esiliculosus * Reaction: RXN490-3...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLBUT-CPD METHYLBUT-CPD] == * smiles: ** CCC(C)[CH]=O * common name: ** 2-methylbutanal * i...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLBUT-CPD METHYLBUT-CPD] == |
+ | * smiles: | ||
+ | ** CCC(C)[CH]=O | ||
+ | * common name: | ||
+ | ** 2-methylbutanal | ||
+ | * inchi key: | ||
+ | ** InChIKey=BYGQBDHUGHBGMD-UHFFFAOYSA-N | ||
+ | * molecular weight: | ||
+ | ** 86.133 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 2-methylbutyraldehyde | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-7694]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | == | + | |
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 96-17-3 |
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7284 7284] | ||
+ | * HMDB : HMDB31526 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C02223 C02223] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.7012.html 7012] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16182 16182] | ||
+ | {{#set: smiles=CCC(C)[CH]=O}} | ||
+ | {{#set: common name=2-methylbutanal}} | ||
+ | {{#set: inchi key=InChIKey=BYGQBDHUGHBGMD-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=86.133 }} | ||
+ | {{#set: common name=2-methylbutyraldehyde}} | ||
+ | {{#set: consumed by=RXN-7694}} |
Latest revision as of 20:24, 21 March 2018
Contents
Metabolite METHYLBUT-CPD
- smiles:
- CCC(C)[CH]=O
- common name:
- 2-methylbutanal
- inchi key:
- InChIKey=BYGQBDHUGHBGMD-UHFFFAOYSA-N
- molecular weight:
- 86.133
- Synonym(s):
- 2-methylbutyraldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCC(C)[CH]=O" cannot be used as a page name in this wiki.