Difference between revisions of "TYRAMINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDPACYLGLCNACDEACETYL-RXN UDPACYLGLCNACDEACETYL-RXN] == * direction: ** LEFT-TO-RIGHT * ec number:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOSE-1P RIBOSE-1P] == * smiles: ** C(O)C1(C(O)C(O)C(OP(=O)([O-])[O-])O1) * inchi key: ** InCh...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDPACYLGLCNACDEACETYL-RXN UDPACYLGLCNACDEACETYL-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOSE-1P RIBOSE-1P] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C1(C(O)C(O)C(OP(=O)([O-])[O-])O1)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.5.1.108 EC-3.5.1.108]
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** InChIKey=YXJDFQJKERBOBM-TXICZTDVSA-L
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* common name:
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** α-D-ribose-1-phosphate
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* molecular weight:
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** 228.095   
 
* Synonym(s):
 
* Synonym(s):
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** D-ribose-1-phosphate
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** α-D-ribose-1P
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** α-D-ribofuranose 1-phosphate
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** ribose-1-phosphate
  
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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 [[UDP-OHMYR-ACETYLGLUCOSAMINE]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[UDP-OHMYR-GLUCOSAMINE]][c] '''+''' 1 [[ACET]][c]
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* [[XANTHOSINEPHOSPHORY-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine[c] '''+''' 1 H2O[c] '''=>''' 1 UDP-3-O-(3-hydroxymyristoyl)-α-D-glucosamine[c] '''+''' 1 acetate[c]
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* [[URPHOS-RXN]]
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* [[INOPHOSPHOR-RXN]]
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== Genes associated with this reaction  ==
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* [[RXN-14456]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_19583]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways  ==
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* [[NAGLIPASYN-PWY]], lipid IVA biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=NAGLIPASYN-PWY NAGLIPASYN-PWY]
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** '''5''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[synechocystis]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 58459-37-3
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=25209 25209]
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* CAS : 14075-00-4
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* LIGAND-RXN:
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* METABOLIGHTS : MTBLC57720
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** [http://www.genome.jp/dbget-bin/www_bget?R04587 R04587]
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* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615443 23615443]
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{{#set: ec number=EC-3.5.1.108}}
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* HMDB : HMDB01489
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{{#set: gene associated=Tiso_gene_19583}}
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* LIGAND-CPD:
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{{#set: in pathway=NAGLIPASYN-PWY}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00620 C00620]
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{{#set: reconstruction category=orthology}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.chemspider.com/Chemical-Structure.19951495.html 19951495]
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{{#set: reconstruction source=synechocystis}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57720 57720]
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* BIGG : r1p
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{{#set: smiles=C(O)C1(C(O)C(O)C(OP(=O)([O-])[O-])O1)}}
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{{#set: inchi key=InChIKey=YXJDFQJKERBOBM-TXICZTDVSA-L}}
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{{#set: common name=α-D-ribose-1-phosphate}}
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{{#set: molecular weight=228.095    }}
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{{#set: common name=D-ribose-1-phosphate|α-D-ribose-1P|α-D-ribofuranose 1-phosphate|ribose-1-phosphate}}
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{{#set: produced by=XANTHOSINEPHOSPHORY-RXN}}
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{{#set: reversible reaction associated=URPHOS-RXN|INOPHOSPHOR-RXN|RXN-14456}}

Revision as of 18:48, 18 March 2018

Metabolite RIBOSE-1P

  • smiles:
    • C(O)C1(C(O)C(O)C(OP(=O)([O-])[O-])O1)
  • inchi key:
    • InChIKey=YXJDFQJKERBOBM-TXICZTDVSA-L
  • common name:
    • α-D-ribose-1-phosphate
  • molecular weight:
    • 228.095
  • Synonym(s):
    • D-ribose-1-phosphate
    • α-D-ribose-1P
    • α-D-ribofuranose 1-phosphate
    • ribose-1-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58459-37-3
  • CAS : 14075-00-4
  • METABOLIGHTS : MTBLC57720
  • PUBCHEM:
  • HMDB : HMDB01489
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : r1p
"C(O)C1(C(O)C(O)C(OP(=O)([O-])[O-])O1)" cannot be used as a page name in this wiki.




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