Difference between revisions of "UDP-OHMYR-GLUCOSAMINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=QUINATE-5-DEHYDROGENASE-RXN QUINATE-5-DEHYDROGENASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec numb...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-GLUCOSAMINE UDP-OHMYR-GLUCOSAMINE] == * smiles: ** CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=QUINATE-5-DEHYDROGENASE-RXN QUINATE-5-DEHYDROGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-GLUCOSAMINE UDP-OHMYR-GLUCOSAMINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.1.1.24 EC-1.1.1.24]
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** UDP-3-O-(3-hydroxymyristoyl)-α-D-glucosamine
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* inchi key:
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** InChIKey=ZFPNNOXCEDQJQS-SSVOXRMNSA-M
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* molecular weight:
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** 790.671   
 
* Synonym(s):
 
* Synonym(s):
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** UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine
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** UDP-3-O-(3-hydroxytetradecanoyl)glucosamine
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** UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine
  
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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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* [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]]
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** 1 [[NAD]][c] '''+''' 1 [[QUINATE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[DEHYDROQUINATE]][c] '''+''' 1 [[NADH]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[UDPACYLGLCNACDEACETYL-RXN]]
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** 1 NAD+[c] '''+''' 1 L-quinate[c] '''=>''' 1 H+[c] '''+''' 1 3-dehydroquinate[c] '''+''' 1 NADH[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6416]], quinate degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6416 PWY-6416]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01872 R01872]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244806 25244806]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P11635 P11635]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71573 71573]
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{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : u3hga
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{{#set: ec number=EC-1.1.1.24}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-6416}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06022 C06022]
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{{#set: reconstruction category=annotation}}
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{{#set: smiles=CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=UDP-3-O-(3-hydroxymyristoyl)-α-D-glucosamine}}
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{{#set: reconstruction source=in-silico_annotation}}
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{{#set: inchi key=InChIKey=ZFPNNOXCEDQJQS-SSVOXRMNSA-M}}
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{{#set: molecular weight=790.671    }}
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{{#set: common name=UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine|UDP-3-O-(3-hydroxytetradecanoyl)glucosamine|UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine}}
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{{#set: consumed by=UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN}}
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{{#set: produced by=UDPACYLGLCNACDEACETYL-RXN}}

Latest revision as of 19:39, 21 March 2018

Metabolite UDP-OHMYR-GLUCOSAMINE

  • smiles:
    • CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O
  • common name:
    • UDP-3-O-(3-hydroxymyristoyl)-α-D-glucosamine
  • inchi key:
    • InChIKey=ZFPNNOXCEDQJQS-SSVOXRMNSA-M
  • molecular weight:
    • 790.671
  • Synonym(s):
    • UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine
    • UDP-3-O-(3-hydroxytetradecanoyl)glucosamine
    • UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O" cannot be used as a page name in this wiki.


"UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine" cannot be used as a page name in this wiki.


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