Difference between revisions of "DIHYDROKAEMPFEROL-CMPD"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROKAEMPFEROL-CMPD DIHYDROKAEMPFEROL-CMPD] == * smiles: ** C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3))) | ** C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 288.256 | ** 288.256 | ||
| + | * inchi key: | ||
| + | ** InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N | ||
| + | * common name: | ||
| + | ** (+)-dihydrokaempferol | ||
* Synonym(s): | * Synonym(s): | ||
** (+)-aromadendrin | ** (+)-aromadendrin | ||
| Line 14: | Line 14: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]] | * [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]] | ||
| + | * [[RXN1F-93]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[NARINGENIN-3-DIOXYGENASE-RXN]] | * [[NARINGENIN-3-DIOXYGENASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122850 122850] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122850 122850] | ||
| + | * REFMET : Aromadendrin | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15401 15401] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15401 15401] | ||
| − | * | + | * CAS : 480-20-6 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00974 C00974] | ** [http://www.genome.jp/dbget-bin/www_bget?C00974 C00974] | ||
| + | * METABOLIGHTS : MTBLC15401 | ||
{{#set: smiles=C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))}} | {{#set: smiles=C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=288.256 }} | {{#set: molecular weight=288.256 }} | ||
| + | {{#set: inchi key=InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N}} | ||
| + | {{#set: common name=(+)-dihydrokaempferol}} | ||
{{#set: common name=(+)-aromadendrin|(2R,3R)-dihydrokaempferol}} | {{#set: common name=(+)-aromadendrin|(2R,3R)-dihydrokaempferol}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=DIHYDROKAEMPFEROL-4-REDUCTASE-RXN|RXN1F-93}} |
{{#set: produced by=NARINGENIN-3-DIOXYGENASE-RXN}} | {{#set: produced by=NARINGENIN-3-DIOXYGENASE-RXN}} | ||
Latest revision as of 11:51, 10 January 2019
Contents
Metabolite DIHYDROKAEMPFEROL-CMPD
- smiles:
- C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))
- molecular weight:
- 288.256
- inchi key:
- InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N
- common name:
- (+)-dihydrokaempferol
- Synonym(s):
- (+)-aromadendrin
- (2R,3R)-dihydrokaempferol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- REFMET : Aromadendrin
- CHEBI:
- CAS : 480-20-6
- LIGAND-CPD:
- METABOLIGHTS : MTBLC15401
