Difference between revisions of "SINAPALDEHYDE"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-26_005440 == * left end position: ** 5620994 * transcription direction: ** POSITIVE * right end position: ** 5631407 * centisome position: ** 85.3...") |
(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(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: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27949 27949] |
− | {{#set: | + | * 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