Difference between revisions of "COUMARALDEHYDE"
From metabolic_network
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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARALDEHYDE COUMARALDEHYDE] == * smiles: ** C(=O)C=CC1(C=CC(O)=CC=1) * inchi key: ** InChIKe...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARALDEHYDE COUMARALDEHYDE] == |
− | * | + | * smiles: |
− | ** | + | ** C(=O)C=CC1(C=CC(O)=CC=1) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N |
− | * | + | * common name: |
− | ** | + | ** 4-coumaraldehyde |
− | * | + | * molecular weight: |
− | ** | + | ** 148.161 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** coumaraldehyde |
− | ** | + | ** p-coumaraldehyde |
− | + | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN-1102]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-1101]] | |
− | == | + | == Reaction(s) of unknown directionality == |
− | * [[ | + | |
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=641301 641301] |
− | {{#set: | + | * HMDB : HMDB40986 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05608 C05608] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.556592.html 556592] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28353 28353] | ||
+ | * METABOLIGHTS : MTBLC28353 | ||
+ | {{#set: smiles=C(=O)C=CC1(C=CC(O)=CC=1)}} | ||
+ | {{#set: inchi key=InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N}} | ||
+ | {{#set: common name=4-coumaraldehyde}} | ||
+ | {{#set: molecular weight=148.161 }} | ||
+ | {{#set: common name=coumaraldehyde|p-coumaraldehyde}} | ||
+ | {{#set: consumed by=RXN-1102}} | ||
+ | {{#set: produced by=RXN-1101}} |
Latest revision as of 19:55, 21 March 2018
Contents
Metabolite COUMARALDEHYDE
- smiles:
- C(=O)C=CC1(C=CC(O)=CC=1)
- inchi key:
- InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N
- common name:
- 4-coumaraldehyde
- molecular weight:
- 148.161
- Synonym(s):
- coumaraldehyde
- p-coumaraldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB40986
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28353