Difference between revisions of "2-ACETO-LACTATE"

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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)) * inchi key: ** InChIKey=U...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ubiquitinyl-HECT-E3-UCP-L-cysteine S-ubiquitinyl-HECT-E3-UCP-L-cysteine] == * common name: **...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4441 CPD-4441] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ubiquitinyl-HECT-E3-UCP-L-cysteine S-ubiquitinyl-HECT-E3-UCP-L-cysteine] ==
* smiles:
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** CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))
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* inchi key:
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** InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N
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* common name:
 
* common name:
** cis-zeatin
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** an S-ubiquitinyl-[HECT-type E3 ubiquitin transferase]-L-cysteine
* molecular weight:
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** 219.246   
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* 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]]
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* [[RXN-15560]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15559]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
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{{#set: common name=an S-ubiquitinyl-[HECT-type E3 ubiquitin transferase]-L-cysteine}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=688597 688597]
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{{#set: consumed by=RXN-15560}}
* HMDB : HMDB12204
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{{#set: produced by=RXN-15559}}
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C15545 C15545]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.600017.html 600017]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46570 46570]
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* METABOLIGHTS : MTBLC46570
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{{#set: smiles=CC(CO)=CCNC2(C1(=C(NC=N1)N=CN=2))}}
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{{#set: inchi key=InChIKey=UZKQTCBAMSWPJD-UQCOIBPSSA-N}}
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{{#set: common name=cis-zeatin}}
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{{#set: molecular weight=219.246    }}
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{{#set: common name=(Z)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol|cZ}}
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{{#set: consumed by=RXN-4733}}
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Revision as of 22:06, 17 March 2018

Metabolite S-ubiquitinyl-HECT-E3-UCP-L-cysteine

  • common name:
    • an S-ubiquitinyl-[HECT-type E3 ubiquitin transferase]-L-cysteine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"an S-ubiquitinyl-[HECT-type E3 ubiquitin transferase]-L-cysteine" cannot be used as a page name in this wiki.