Difference between revisions of "CPD-7031"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00009174001_1 == * Synonym(s): == Reactions associated == * 3.6.3.16-RXN ** pantograph-galdieria.sulphuraria == Pathways associated...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7031 CPD-7031] == * smiles: ** CC(C)C[CH]=O * inchi key: ** InChIKey=YGHRJJRRZDOVPD-UHFFFAO...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7031 CPD-7031] == |
+ | * smiles: | ||
+ | ** CC(C)C[CH]=O | ||
+ | * inchi key: | ||
+ | ** InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N | ||
+ | * common name: | ||
+ | ** 3-methylbutanal | ||
+ | * molecular weight: | ||
+ | ** 86.133 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** isovaleraldehyde | ||
+ | ** isoamylaldehyde | ||
+ | ** isopentaldehyde | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | * [[RXN-7692]] | |
− | == | + | == Reaction(s) of unknown directionality == |
− | * [[ | + | * [[RXN-7693]] |
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11552 11552] |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.11065.html 11065] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16638 16638] | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C07329 C07329] | ||
+ | * HMDB : HMDB06478 | ||
+ | {{#set: smiles=CC(C)C[CH]=O}} | ||
+ | {{#set: inchi key=InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=3-methylbutanal}} | ||
+ | {{#set: molecular weight=86.133 }} | ||
+ | {{#set: common name=isovaleraldehyde|isoamylaldehyde|isopentaldehyde}} | ||
+ | {{#set: produced by=RXN-7692}} | ||
+ | {{#set: reversible reaction associated=RXN-7693}} |
Revision as of 14:52, 23 May 2018
Contents
Metabolite CPD-7031
- smiles:
- CC(C)C[CH]=O
- inchi key:
- InChIKey=YGHRJJRRZDOVPD-UHFFFAOYSA-N
- common name:
- 3-methylbutanal
- molecular weight:
- 86.133
- Synonym(s):
- isovaleraldehyde
- isoamylaldehyde
- isopentaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)C[CH]=O" cannot be used as a page name in this wiki.