Difference between revisions of "CPD-4441"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4441 CPD-4441] == * smiles: ** CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2)) * common name: ** cis-zeat...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))
 
** CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))
−
* common name:
 
−
** cis-zeatin
 
−
* inchi key:
 
−
** InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 219.246     
 
** 219.246     
 +
* inchi key:
 +
** InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N
 +
* common name:
 +
** cis-zeatin
 
* Synonym(s):
 
* Synonym(s):
 
** (Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol
 
** (Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.600017.html 600017]
 +
* METABOLIGHTS : MTBLC46570
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=688597 688597]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=688597 688597]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46570 46570]
 
* HMDB : HMDB12204
 
* HMDB : HMDB12204
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C15545 C15545]
 
** [http://www.genome.jp/dbget-bin/www_bget?C15545 C15545]
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.600017.html 600017]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46570 46570]
 
−
* METABOLIGHTS : MTBLC46570
 
 
{{#set: smiles=CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))}}
 
{{#set: smiles=CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))}}
−
{{#set: common name=cis-zeatin}}
 
−
{{#set: inchi key=InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N}}
 
 
{{#set: molecular weight=219.246    }}
 
{{#set: molecular weight=219.246    }}
 +
{{#set: inchi key=InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N}}
 +
{{#set: common name=cis-zeatin}}
 
{{#set: common name=(Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol|cZ}}
 
{{#set: common name=(Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol|cZ}}
 
{{#set: consumed by=RXN-4733}}
 
{{#set: consumed by=RXN-4733}}

Latest revision as of 15:27, 10 January 2019

Metabolite CPD-4441

  • smiles:
    • CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))
  • molecular weight:
    • 219.246
  • inchi key:
    • InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N
  • common name:
    • cis-zeatin
  • Synonym(s):
    • (Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol
    • cZ

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-4441&oldid=22857"