Difference between revisions of "CPD-332"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene CHC_T00008530001_1 == * Synonym(s): == Reactions associated == * PEPDEPHOS-RXN ** pantograph-galdieria.sulphuraria * RXN-14117 ** ...")
 
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00008530001_1 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-332 CPD-332] ==
 +
* smiles:
 +
** CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))
 +
* molecular weight:
 +
** 221.261   
 +
* inchi key:
 +
** InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N
 +
* common name:
 +
** dihydrozeatin
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol
 +
** N6-(4-Hydroxyisopentanyl)adenine
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PEPDEPHOS-RXN]]
+
* [[RXN-4726]]
** [[pantograph]]-[[galdieria.sulphuraria]]
+
== Reaction(s) known to produce the compound ==
* [[RXN-14117]]
+
== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[galdieria.sulphuraria]]
+
* [[RXN-14192]]
+
** [[pantograph]]-[[galdieria.sulphuraria]]
+
* [[RXN-14207]]
+
** [[pantograph]]-[[galdieria.sulphuraria]]
+
== Pathways associated ==
+
* [[PWY-1042]]
+
* [[P341-PWY]]
+
* [[PWY-2221]]
+
* [[GLYCOLYSIS]]
+
* [[NPGLUCAT-PWY]]
+
* [[PWY-7383]]
+
* [[PWY-7218]]
+
* [[PWY-6901]]
+
* [[P124-PWY]]
+
* [[PWY-6886]]
+
* [[PWY-5723]]
+
* [[FERMENTATION-PWY]]
+
* [[ANAGLYCOLYSIS-PWY]]
+
* [[PWY-5484]]
+
* [[PWY-6142]]
+
* [[P122-PWY]]
+
* [[PWY-7003]]
+
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=PEPDEPHOS-RXN|RXN-14117|RXN-14192|RXN-14207}}
+
* CAS : 23599-75-9
{{#set: pathway associated=PWY-1042|P341-PWY|PWY-2221|GLYCOLYSIS|NPGLUCAT-PWY|PWY-7383|PWY-7218|PWY-6901|P124-PWY|PWY-6886|PWY-5723|FERMENTATION-PWY|ANAGLYCOLYSIS-PWY|PWY-5484|PWY-6142|P122-PWY|PWY-7003}}
+
* HMDB : HMDB12215
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388705.html 388705]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17874 17874]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02029 C02029]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439631 439631]
 +
{{#set: smiles=CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))}}
 +
{{#set: molecular weight=221.261    }}
 +
{{#set: inchi key=InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N}}
 +
{{#set: common name=dihydrozeatin}}
 +
{{#set: common name=2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol|N6-(4-Hydroxyisopentanyl)adenine}}
 +
{{#set: consumed by=RXN-4726}}

Latest revision as of 17:15, 9 January 2019

Metabolite CPD-332

  • smiles:
    • CC(CO)CCNC2(=NC=NC1(=C(N=CN1)2))
  • molecular weight:
    • 221.261
  • inchi key:
    • InChIKey=XXFACTAYGKKOQB-ZETCQYMHSA-N
  • common name:
    • dihydrozeatin
  • Synonym(s):
    • 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol
    • N6-(4-Hydroxyisopentanyl)adenine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links