Difference between revisions of "COUMARALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-P ACETYL-P] == * smiles: ** CC(OP([O-])(=O)[O-])=O * inchi key: ** InChIKey=LIPOUNRJVLNB...") |
(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) * common name: ** 4-cou...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARALDEHYDE COUMARALDEHYDE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C(=O)C=CC1(C=CC(O)=CC=1) |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** 4-coumaraldehyde |
| + | * inchi key: | ||
| + | ** InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 148.161 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** coumaraldehyde |
| + | ** p-coumaraldehyde | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-1102]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-1101]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=641301 641301] |
| − | * HMDB : | + | * HMDB : HMDB40986 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05608 C05608] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.556592.html 556592] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28353 28353] |
| − | * | + | * METABOLIGHTS : MTBLC28353 |
| − | {{#set: smiles= | + | {{#set: smiles=C(=O)C=CC1(C=CC(O)=CC=1)}} |
| − | {{#set: | + | {{#set: common name=4-coumaraldehyde}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=148.161 }} |
| − | {{#set: common name= | + | {{#set: common name=coumaraldehyde|p-coumaraldehyde}} |
| − | {{#set: consumed by= | + | {{#set: consumed by=RXN-1102}} |
| + | {{#set: produced by=RXN-1101}} | ||
Latest revision as of 20:18, 21 March 2018
Contents
Metabolite COUMARALDEHYDE
- smiles:
- C(=O)C=CC1(C=CC(O)=CC=1)
- common name:
- 4-coumaraldehyde
- inchi key:
- InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N
- 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
