Difference between revisions of "CPD-7087"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7087 CPD-7087] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O) *...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7087 CPD-7087] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O) |
* common name: | * common name: | ||
| − | ** | + | ** (+)-dihydromyricetin |
| + | * inchi key: | ||
| + | ** InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M | ||
| + | * molecular weight: | ||
| + | ** 319.247 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** (+)-ampelopsin | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-8450]] | |
| − | * [[ | + | * [[RXN-7784]] |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | * [[RXN- | + | * [[RXN-7922]] |
| − | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244375 25244375] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28429 28429] |
| − | {{#set: | + | * METABOLIGHTS : MTBLC28429 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02906 C02906] | ||
| + | {{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)}} | ||
| + | {{#set: common name=(+)-dihydromyricetin}} | ||
| + | {{#set: inchi key=InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M}} | ||
| + | {{#set: molecular weight=319.247 }} | ||
| + | {{#set: common name=(+)-ampelopsin}} | ||
| + | {{#set: consumed by=RXN-8450|RXN-7784}} | ||
| + | {{#set: produced by=RXN-7922}} | ||
Latest revision as of 20:14, 21 March 2018
Contents
Metabolite CPD-7087
- smiles:
- C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)
- common name:
- (+)-dihydromyricetin
- inchi key:
- InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M
- molecular weight:
- 319.247
- Synonym(s):
- (+)-ampelopsin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)" cannot be used as a page name in this wiki.
