Difference between revisions of "N-5-PHOSPHORIBOSYL-ANTHRANILATE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-1438 RXN1G-1438] == * direction: ** LEFT-TO-RIGHT * common name: ** trehalose-phosphatase * e...") |
(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...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == 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 | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-13671]] | |
− | + | * [[RXN-7657]] | |
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− | == | + | |
− | * [[ | + | |
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6561 6561] | |
− | + | * CHEMSPIDER: | |
− | + | ** [http://www.chemspider.com/Chemical-Structure.6313.html 6313] | |
− | + | * CHEBI: | |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48943 48943] |
− | {{#set: | + | * HMDB : HMDB31243 |
− | {{#set: | + | {{#set: smiles=CC(C)[CH]=O}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=AMIMRNSIRUDHCM-UHFFFAOYSA-N}} |
− | {{#set: | + | {{#set: common name=isobutanal}} |
− | {{#set: | + | {{#set: molecular weight=72.107 }} |
+ | {{#set: common name=isobutyraldehyde|isobutylaldehyde}} | ||
+ | {{#set: consumed or produced by=RXN-13671|RXN-7657}} |
Revision as of 16:49, 10 January 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.