Difference between revisions of "5Z-tetradec-5-enoyl-ACPs"

From metabolic_network
Jump to: navigation, search
(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)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5Z-tetradec-5-enoyl-ACPs 5Z-tetradec-5-enoyl-ACPs] == * common name: ** a (5Z)-tetradec-5-enoyl...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROKAEMPFEROL-CMPD DIHYDROKAEMPFEROL-CMPD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5Z-tetradec-5-enoyl-ACPs 5Z-tetradec-5-enoyl-ACPs] ==
* 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:
 
* common name:
** (+)-dihydrokaempferol
+
** a (5Z)-tetradec-5-enoyl-[acp]
* molecular weight:
+
** 288.256   
+
 
* Synonym(s):
 
* Synonym(s):
** (+)-aromadendrin
 
** (2R,3R)-dihydrokaempferol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]]
+
* [[RXN-16621]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16620]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 480-20-6
+
{{#set: common name=a (5Z)-tetradec-5-enoyl-[acp]}}
* PUBCHEM:
+
{{#set: consumed by=RXN-16621}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122850 122850]
+
{{#set: produced by=RXN-16620}}
* 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}}
+

Latest revision as of 15:16, 23 May 2018

Metabolite 5Z-tetradec-5-enoyl-ACPs

  • common name:
    • a (5Z)-tetradec-5-enoyl-[acp]
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"a (5Z)-tetradec-5-enoyl-[acp" cannot be used as a page name in this wiki.