Difference between revisions of "SINAPALDEHYDE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R07063 R07063] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With identi...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPALDEHYDE SINAPALDEHYDE] == * smiles: ** COC1(C=C(C=CC=O)C=C(OC)C(O)=1) * inchi key: ** InC...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPALDEHYDE SINAPALDEHYDE] == |
| − | * | + | * smiles: |
| − | ** | + | ** COC1(C=C(C=CC=O)C=C(OC)C(O)=1) |
| + | * inchi key: | ||
| + | ** InChIKey=CDICDSOGTRCHMG-ONEGZZNKSA-N | ||
| + | * common name: | ||
| + | ** sinapaldehyde | ||
| + | * molecular weight: | ||
| + | ** 208.213 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | * | + | * [[RXN-1125]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-1143]] | |
| − | * | + | == Reaction(s) of unknown directionality == |
| − | + | * [[RXN-1124]] | |
| − | == | + | |
| − | + | ||
| − | + | ||
| − | * | + | |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280802 5280802] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.4444359.html 4444359] |
| − | {{#set: | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27949 27949] | ||
| + | * METABOLIGHTS : MTBLC27949 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05610 C05610] | ||
| + | {{#set: smiles=COC1(C=C(C=CC=O)C=C(OC)C(O)=1)}} | ||
| + | {{#set: inchi key=InChIKey=CDICDSOGTRCHMG-ONEGZZNKSA-N}} | ||
| + | {{#set: common name=sinapaldehyde}} | ||
| + | {{#set: molecular weight=208.213 }} | ||
| + | {{#set: consumed by=RXN-1125}} | ||
| + | {{#set: produced by=RXN-1143}} | ||
| + | {{#set: reversible reaction associated=RXN-1124}} | ||
Latest revision as of 19:39, 21 March 2018
Contents
Metabolite SINAPALDEHYDE
- smiles:
- COC1(C=C(C=CC=O)C=C(OC)C(O)=1)
- inchi key:
- InChIKey=CDICDSOGTRCHMG-ONEGZZNKSA-N
- common name:
- sinapaldehyde
- molecular weight:
- 208.213
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
