Difference between revisions of "MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11552 CPD-11552] == * smiles: ** C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1) * inchi key: **...")
 
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5108 PWY-5108] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-224756 TAX-...")
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[[Category:Metabolite]]
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[[Category:Pathway]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11552 CPD-11552] ==
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5108 PWY-5108] ==
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* smiles:
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* taxonomic range:
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** C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-224756 TAX-224756]
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* inchi key:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** InChIKey=YCJNYHCCOXVYAF-UHFFFAOYSA-M
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-183925 TAX-183925]
 
* common name:
 
* common name:
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** 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate
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** L-isoleucine biosynthesis V
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* molecular weight:
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** 222.177   
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* Synonym(s):
 
* Synonym(s):
  
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== Reaction(s) known to consume the compound ==
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== Reaction(s) found ==
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== Reaction(s) known to produce the compound ==
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* '''2''' reaction(s) found
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== Reaction(s) of unknown directionality ==
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** [[2KETO-3METHYLVALERATE-RXN]]
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* [[RXN-10721]]
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** [[BRANCHED-CHAINAMINOTRANSFERILEU-RXN]]
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== Reaction(s) not found ==
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* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-7764 RXN-7764]
 
== External links  ==
 
== External links  ==
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* PUBCHEM:
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{{#set: taxonomic range=TAX-224756}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145116 21145116]
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{{#set: taxonomic range=TAX-2}}
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* CHEMSPIDER:
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{{#set: taxonomic range=TAX-183925}}
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** [http://www.chemspider.com/Chemical-Structure.20016009.html 20016009]
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{{#set: common name=L-isoleucine biosynthesis V}}
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* LIGAND-CPD:
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{{#set: reaction found=2}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05645 C05645]
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{{#set: reaction not found=1}}
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* HMDB : HMDB04083
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{{#set: smiles=C(=O)([O-])C(=O)CC(=O)C1(C=CC=C(O)C(N)=1)}}
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{{#set: inchi key=InChIKey=YCJNYHCCOXVYAF-UHFFFAOYSA-M}}
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{{#set: common name=4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate}}
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{{#set: molecular weight=222.177    }}
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{{#set: consumed or produced by=RXN-10721}}
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Revision as of 16:56, 10 January 2018

Pathway PWY-5108

Reaction(s) found

Reaction(s) not found

External links

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