Difference between revisions of "NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6947 CPD-6947] == * smiles: ** CC(CCCC(CCCC(C)CCCC(=CCC2(=CC(=O)C1(C(=CC=CC=1)C(=O)2)))C)C)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO] == * common name...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6947 CPD-6947] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO] ==
* smiles:
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** CC(CCCC(CCCC(C)CCCC(=CCC2(=CC(=O)C1(C(=CC=CC=1)C(=O)2)))C)C)C
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* inchi key:
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** InChIKey=UDYIPZFWVJJQJF-KQPZCCJBSA-N
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* common name:
 
* common name:
** demethylphylloquinone
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** N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-α-D-glucosaminyl-diphosphodolichol
* molecular weight:
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** 436.676   
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* Synonym(s):
 
* Synonym(s):
** 2-phytyl-1,4-naphtoquinone
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** an {N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-α-D-glucosaminyl}diphosphodolichol
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** an N,N'-diacetylchitobiosyldiphosphodolichol
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** a chitobiosyldiphosphodolichol
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** chitobiosyldiphosphodolichol
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** N,N'-diacetylchitobiosyldiphosphodolichol
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** an (N-acetylglucosaminyl)2-diphosphodolichol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R06859]]
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* [[2.4.1.142-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R06858]]
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* [[2.4.1.141-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
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{{#set: common name=N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-α-D-glucosaminyl-diphosphodolichol}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927684 56927684]
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{{#set: common name=an {N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-α-D-glucosaminyl}diphosphodolichol|an N,N'-diacetylchitobiosyldiphosphodolichol|a chitobiosyldiphosphodolichol|chitobiosyldiphosphodolichol|N,N'-diacetylchitobiosyldiphosphodolichol|an (N-acetylglucosaminyl)2-diphosphodolichol}}
* CHEMSPIDER:
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{{#set: consumed by=2.4.1.142-RXN}}
** [http://www.chemspider.com/Chemical-Structure.10128305.html 10128305]
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{{#set: produced by=2.4.1.141-RXN}}
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31087 31087]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C13309 C13309]
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* HMDB : HMDB04649
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{{#set: smiles=CC(CCCC(CCCC(C)CCCC(=CCC2(=CC(=O)C1(C(=CC=CC=1)C(=O)2)))C)C)C}}
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{{#set: inchi key=InChIKey=UDYIPZFWVJJQJF-KQPZCCJBSA-N}}
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{{#set: common name=demethylphylloquinone}}
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{{#set: molecular weight=436.676    }}
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{{#set: common name=2-phytyl-1,4-naphtoquinone}}
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{{#set: consumed by=R06859}}
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{{#set: produced by=R06858}}
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Latest revision as of 20:07, 21 March 2018

Metabolite NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO

  • common name:
    • N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-α-D-glucosaminyl-diphosphodolichol
  • Synonym(s):
    • an {N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-α-D-glucosaminyl}diphosphodolichol
    • an N,N'-diacetylchitobiosyldiphosphodolichol
    • a chitobiosyldiphosphodolichol
    • chitobiosyldiphosphodolichol
    • N,N'-diacetylchitobiosyldiphosphodolichol
    • an (N-acetylglucosaminyl)2-diphosphodolichol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"an {N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-α-D-glucosaminyl}diphosphodolichol" cannot be used as a page name in this wiki.