Difference between revisions of "CPD-4702"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_6675 == * left end position: ** 6956 * transcription direction: ** POSITIVE * right end position: ** 8416 * centisome position: ** 58.2482...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=12-BIS4-HYDROXY-3-METHOXYPHENYLETHYLE 12-BIS4-HYDROXY-3-METHOXYPHENYLETHYLE] == * smiles: ** CO...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=12-BIS4-HYDROXY-3-METHOXYPHENYLETHYLE 12-BIS4-HYDROXY-3-METHOXYPHENYLETHYLE] == |
| − | * | + | * smiles: |
| − | ** | + | ** COC2(=CC(C=CC1(=CC=C(O)C(=C1)OC))=CC=C(O)2) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=KQPXJFAYGYIGRU-ONEGZZNKSA-N |
| − | * | + | * common name: |
| − | ** | + | ** 4,4'-dihydroxy-3,3'-dimethoxystilbene |
| − | * | + | * molecular weight: |
| − | ** | + | ** 272.3 |
* Synonym(s): | * Synonym(s): | ||
| + | ** 1,2-bis(4-hydroxy-3-methoxyphenyl)ethylene | ||
| + | ** 3,3'-dimethoxystilbene-4,4'-diol | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[LIGNOSTILBENE-ALPHA-BETA-DIOXYGENASE-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280698 5280698] |
| − | {{#set: | + | * HMDB : HMDB32847 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C04547 C04547] |
| − | {{#set: | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.4444284.html 4444284] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17501 17501] | ||
| + | * METABOLIGHTS : MTBLC17501 | ||
| + | {{#set: smiles=COC2(=CC(C=CC1(=CC=C(O)C(=C1)OC))=CC=C(O)2)}} | ||
| + | {{#set: inchi key=InChIKey=KQPXJFAYGYIGRU-ONEGZZNKSA-N}} | ||
| + | {{#set: common name=4,4'-dihydroxy-3,3'-dimethoxystilbene}} | ||
| + | {{#set: molecular weight=272.3 }} | ||
| + | {{#set: common name=1,2-bis(4-hydroxy-3-methoxyphenyl)ethylene|3,3'-dimethoxystilbene-4,4'-diol}} | ||
| + | {{#set: consumed by=LIGNOSTILBENE-ALPHA-BETA-DIOXYGENASE-RXN}} | ||
Revision as of 17:49, 10 January 2018
Contents
Metabolite 12-BIS4-HYDROXY-3-METHOXYPHENYLETHYLE
- smiles:
- COC2(=CC(C=CC1(=CC=C(O)C(=C1)OC))=CC=C(O)2)
- inchi key:
- InChIKey=KQPXJFAYGYIGRU-ONEGZZNKSA-N
- common name:
- 4,4'-dihydroxy-3,3'-dimethoxystilbene
- molecular weight:
- 272.3
- Synonym(s):
- 1,2-bis(4-hydroxy-3-methoxyphenyl)ethylene
- 3,3'-dimethoxystilbene-4,4'-diol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB32847
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17501
