Difference between revisions of "Alpha-D-Galactosides"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15125 CPD-15125] == * smiles: ** C(=O)([O-])CCC(O)C=C(O)C(=O)[O-] * inchi key: ** InChIKey=...")
(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)) * inchi key: ** InChIKey=U...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15125 CPD-15125] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4441 CPD-4441] ==
 
* smiles:
 
* smiles:
−
** C(=O)([O-])CCC(O)C=C(O)C(=O)[O-]
+
** CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L
+
** InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N
 
* common name:
 
* common name:
−
** 2,4-dihydroxyhept-2-enedioate
+
** cis-zeatin
 
* molecular weight:
 
* molecular weight:
−
** 188.137    
+
** 219.246    
 
* Synonym(s):
 
* 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 consume the compound ==
 +
* [[RXN-4733]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14146]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54724344 54724344]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=688597 688597]
 +
* HMDB : HMDB12204
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C15545 C15545]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.600017.html 600017]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58936 58936]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46570 46570]
−
{{#set: smiles=C(=O)([O-])CCC(O)C=C(O)C(=O)[O-]}}
+
* METABOLIGHTS : MTBLC46570
−
{{#set: inchi key=InChIKey=APNIDHDQYISZAE-HYXAFXHYSA-L}}
+
{{#set: smiles=CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))}}
−
{{#set: common name=2,4-dihydroxyhept-2-enedioate}}
+
{{#set: inchi key=InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N}}
−
{{#set: molecular weight=188.137   }}
+
{{#set: common name=cis-zeatin}}
−
{{#set: reversible reaction associated=RXN-14146}}
+
{{#set: molecular weight=219.246   }}
 +
{{#set: common name=(Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol|cZ}}
 +
{{#set: consumed by=RXN-4733}}

Revision as of 13:59, 21 March 2018

Metabolite CPD-4441

  • smiles:
    • CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))
  • inchi key:
    • InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N
  • common name:
    • cis-zeatin
  • molecular weight:
    • 219.246
  • 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




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