Difference between revisions of "3-METHYL-CROTONYL-COA"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Cis-vaccenoyl-ACPs Cis-vaccenoyl-ACPs] == * common name: ** a cis-vaccenoyl-[acp] * Synonym(s):...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7000 CPD-7000] == * smiles: ** CC(C)[CH]=O * inchi key: ** InChIKey=AMIMRNSIRUDHCM-UHFFFAOY...") |
||
| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7000 CPD-7000] == |
| + | * smiles: | ||
| + | ** CC(C)[CH]=O | ||
| + | * inchi key: | ||
| + | ** InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** isobutanal |
| + | * molecular weight: | ||
| + | ** 72.107 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** isobutyraldehyde |
| − | ** | + | ** isobutylaldehyde |
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
== 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-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] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48943 48943] | ||
| + | * HMDB : HMDB31243 | ||
| + | {{#set: smiles=CC(C)[CH]=O}} | ||
| + | {{#set: inchi key=InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=isobutanal}} | ||
| + | {{#set: molecular weight=72.107 }} | ||
| + | {{#set: common name=isobutyraldehyde|isobutylaldehyde}} | ||
| + | {{#set: reversible reaction associated=RXN-13671|RXN-7657}} | ||
Revision as of 19:35, 18 March 2018
Contents
Metabolite CPD-7000
- smiles:
- CC(C)[CH]=O
- inchi key:
- InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N
- common name:
- isobutanal
- 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.
