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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O) | ** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O) | ||
| + | * molecular weight: | ||
| + | ** 319.247 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M | ** InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M | ||
* common name: | * common name: | ||
** (+)-dihydromyricetin | ** (+)-dihydromyricetin | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** (+)-ampelopsin | ** (+)-ampelopsin | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28429 28429] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28429 28429] | ||
* METABOLIGHTS : MTBLC28429 | * METABOLIGHTS : MTBLC28429 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244375 25244375] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C02906 C02906] | ** [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: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)}} | ||
| + | {{#set: molecular weight=319.247 }} | ||
{{#set: inchi key=InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M}} | {{#set: inchi key=InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M}} | ||
{{#set: common name=(+)-dihydromyricetin}} | {{#set: common name=(+)-dihydromyricetin}} | ||
| − | |||
{{#set: common name=(+)-ampelopsin}} | {{#set: common name=(+)-ampelopsin}} | ||
{{#set: consumed by=RXN-7784}} | {{#set: consumed by=RXN-7784}} | ||
Latest revision as of 15:20, 9 January 2019
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)
- molecular weight:
- 319.247
- inchi key:
- InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M
- common name:
- (+)-dihydromyricetin
- 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.
