Difference between revisions of "5Z-tetradec-5-enoyl-ACPs"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00008053001_1 == * Synonym(s): == Reactions associated == * RXN-12587 ** pantograph-galdieria.sulphuraria * RXN-12588 ** pant...") |
(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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− | [[Category: | + | [[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)=O)=C(O)C=C(O)C=3))) | ||
+ | * inchi key: | ||
+ | ** InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N | ||
+ | * common name: | ||
+ | ** (+)-dihydrokaempferol | ||
+ | * molecular weight: | ||
+ | ** 288.256 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** (+)-aromadendrin | ||
+ | ** (2R,3R)-dihydrokaempferol | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[DIHYDROKAEMPFEROL-4-REDUCTASE-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: | + | * CAS : 480-20-6 |
− | {{#set: | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122850 122850] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15401 15401] | ||
+ | * METABOLIGHTS : MTBLC15401 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00974 C00974] | ||
+ | {{#set: smiles=C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))}} | ||
+ | {{#set: inchi key=InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N}} | ||
+ | {{#set: common name=(+)-dihydrokaempferol}} | ||
+ | {{#set: molecular weight=288.256 }} | ||
+ | {{#set: common name=(+)-aromadendrin|(2R,3R)-dihydrokaempferol}} | ||
+ | {{#set: consumed by=DIHYDROKAEMPFEROL-4-REDUCTASE-RXN}} |
Revision as of 11:02, 18 January 2018
Contents
Metabolite DIHYDROKAEMPFEROL-CMPD
- smiles:
- C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))
- inchi key:
- InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N
- common name:
- (+)-dihydrokaempferol
- molecular weight:
- 288.256
- 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