Difference between revisions of "CPD-7000"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_10326 == * right end position: ** 5635 * transcription direction: ** POSITIVE * left end position: ** 3279 * centisome position: ** 37.9777...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7000 CPD-7000] == * smiles: ** CC(C)[CH]=O * common name: ** isobutanal * inchi key: ** InC...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7000 CPD-7000] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(C)[CH]=O |
| − | * | + | * common name: |
| − | ** | + | ** isobutanal |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 72.107 |
* Synonym(s): | * Synonym(s): | ||
| + | ** isobutyraldehyde | ||
| + | ** isobutylaldehyde | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN-13671]] | |
| − | == | + | * [[RXN-7657]] |
| − | * [[ | + | |
| − | * [[ | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6561 6561] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.6313.html 6313] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48943 48943] |
| + | * HMDB : HMDB31243 | ||
| + | {{#set: smiles=CC(C)[CH]=O}} | ||
| + | {{#set: common name=isobutanal}} | ||
| + | {{#set: inchi key=InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=72.107 }} | ||
| + | {{#set: common name=isobutyraldehyde|isobutylaldehyde}} | ||
| + | {{#set: reversible reaction associated=RXN-13671|RXN-7657}} | ||
Latest revision as of 20:54, 21 March 2018
Contents
Metabolite CPD-7000
- smiles:
- CC(C)[CH]=O
- common name:
- isobutanal
- inchi key:
- InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N
- molecular weight:
- 72.107
- Synonym(s):
- isobutyraldehyde
- isobutylaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)[CH]=O" cannot be used as a page name in this wiki.
