Difference between revisions of "PWY-5661"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=KETOISOCAPROATE-RXN KETOISOCAPROATE-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** 4-methy...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-1-P N-ACETYL-D-GLUCOSAMINE-1-P] == * smiles: ** CC(=O)NC1(C(O)C(O)C(CO)O...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=KETOISOCAPROATE-RXN KETOISOCAPROATE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-GLUCOSAMINE-1-P N-ACETYL-D-GLUCOSAMINE-1-P] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)
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* inchi key:
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** InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
 
* common name:
 
* common name:
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** 4-methyl-2-oxopentanoate dehydrogenase (lipoamide)
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** N-acetyl-α-D-glucosamine 1-phosphate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.2.4.4 EC-1.2.4.4]
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** 299.174   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[BCAA-dehydrogenase-lipoyl]][c] '''+''' 1 [[2K-4CH3-PENTANOATE]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[BCAA-dehydrogenase-3MB-DH-lipoyl]][c]
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* [[RXN-16426]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 an [apo BCAA dehydrogenase E2 protein] N6-lipoyl-L-lysine[c] '''+''' 1 4-methyl-2-oxopentanoate[c] '''+''' 1 H+[c] '''=>''' 1 CO2[c] '''+''' 1 a [apo BCAA dehydrogenase E2 protein] N6-S-[3-methylbutanoyl]dihydrolipoyl-L-lysine[c]
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* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00008584001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00006349001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P21839 P21839]
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** [http://www.genome.jp/dbget-bin/www_bget?C04256 C04256]
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** [http://www.uniprot.org/uniprot/P21953 P21953]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P37940 P37940]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57776 57776]
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** [http://www.uniprot.org/uniprot/Q9PK54 Q9PK54]
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* BIGG : acgam1p
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** [http://www.uniprot.org/uniprot/P37941 P37941]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P11178 P11178]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243937 25243937]
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** [http://www.uniprot.org/uniprot/P12694 P12694]
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* HMDB : HMDB01367
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** [http://www.uniprot.org/uniprot/P09061 P09061]
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{{#set: smiles=CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)}}
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** [http://www.uniprot.org/uniprot/P09060 P09060]
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{{#set: inchi key=InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L}}
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** [http://www.uniprot.org/uniprot/P11960 P11960]
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{{#set: common name=N-acetyl-α-D-glucosamine 1-phosphate}}
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** [http://www.uniprot.org/uniprot/O84344 O84344]
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{{#set: molecular weight=299.174    }}
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** [http://www.uniprot.org/uniprot/Q9Z9E8 Q9Z9E8]
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{{#set: produced by=RXN-16426}}
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** [http://www.uniprot.org/uniprot/Q9I1M2 Q9I1M2]
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{{#set: consumed or produced by=PHOSACETYLGLUCOSAMINEMUT-RXN}}
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** [http://www.uniprot.org/uniprot/P35738 P35738]
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** [http://www.uniprot.org/uniprot/P50136 P50136]
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** [http://www.uniprot.org/uniprot/O48615 O48615]
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** [http://www.uniprot.org/uniprot/O03849 O03849]
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** [http://www.uniprot.org/uniprot/Q53592 Q53592]
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** [http://www.uniprot.org/uniprot/Q53593 Q53593]
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** [http://www.uniprot.org/uniprot/O82450 O82450]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=4-methyl-2-oxopentanoate dehydrogenase (lipoamide)}}
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{{#set: ec number=EC-1.2.4.4}}
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{{#set: gene associated=CHC_T00008584001_1|CHC_T00006349001_1}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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Revision as of 12:32, 18 January 2018

Metabolite N-ACETYL-D-GLUCOSAMINE-1-P

  • smiles:
    • CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)
  • inchi key:
    • InChIKey=FZLJPEPAYPUMMR-FMDGEEDCSA-L
  • common name:
    • N-acetyl-α-D-glucosamine 1-phosphate
  • molecular weight:
    • 299.174
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC1(C(O)C(O)C(CO)OC(OP(=O)([O-])[O-])1)" cannot be used as a page name in this wiki.



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