Difference between revisions of "PWY-5995"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5642 PWY-5642] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CONIFERYL-ALDEHYDE CONIFERYL-ALDEHYDE] == * smiles: ** COC1(=CC(C=CC=O)=CC=C(O)1) * inchi key:...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CONIFERYL-ALDEHYDE CONIFERYL-ALDEHYDE] == |
− | * | + | * smiles: |
− | ** | + | ** COC1(=CC(C=CC=O)=CC=C(O)1) |
+ | * inchi key: | ||
+ | ** InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** coniferaldehyde |
+ | * molecular weight: | ||
+ | ** 178.187 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 4-hydroxy-3-methoxycinnamaldehyde | ||
+ | ** 4-hydroxy-3-methoxycinnamic aldehyde | ||
+ | ** coniferyl aldehyde | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-1106]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == Reaction(s) | + | |
− | * [ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | * | + | * CAS : 458-36-6 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280536 5280536] |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02666 C02666] |
− | {{#set: | + | * CHEMSPIDER: |
+ | ** [http://www.chemspider.com/Chemical-Structure.4444167.html 4444167] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16547 16547] | ||
+ | * METABOLIGHTS : MTBLC16547 | ||
+ | {{#set: smiles=COC1(=CC(C=CC=O)=CC=C(O)1)}} | ||
+ | {{#set: inchi key=InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N}} | ||
+ | {{#set: common name=coniferaldehyde}} | ||
+ | {{#set: molecular weight=178.187 }} | ||
+ | {{#set: common name=4-hydroxy-3-methoxycinnamaldehyde|4-hydroxy-3-methoxycinnamic aldehyde|coniferyl aldehyde}} | ||
+ | {{#set: produced by=RXN-1106}} |
Revision as of 13:18, 21 March 2018
Contents
Metabolite CONIFERYL-ALDEHYDE
- smiles:
- COC1(=CC(C=CC=O)=CC=C(O)1)
- inchi key:
- InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N
- common name:
- coniferaldehyde
- molecular weight:
- 178.187
- Synonym(s):
- 4-hydroxy-3-methoxycinnamaldehyde
- 4-hydroxy-3-methoxycinnamic aldehyde
- coniferyl aldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 458-36-6
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16547