Difference between revisions of "Tiso gene 2983"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1641 RXN-1641] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THIAMINE-P THIAMINE-P] == * smiles: ** CC1([N+](=CSC(CCOP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2)...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1641 RXN-1641] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THIAMINE-P THIAMINE-P] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC1([N+](=CSC(CCOP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.3.1.158 EC-2.3.1.158]
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** thiamine phosphate
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* inchi key:
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** InChIKey=HZSAJDVWZRBGIF-UHFFFAOYSA-M
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* molecular weight:
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** 343.317   
 
* Synonym(s):
 
* Synonym(s):
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** TMP
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** thiamin monophosphate
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** thiamin phosphate
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** thiamin-P
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** thiamine-Pi
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** ThP
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** thiamine monophosphate
  
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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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* [[RXNQT-4191]]
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** 1 [[PHOSPHATIDYLCHOLINE]][c] '''+''' 1 [[DIACYLGLYCEROL]][c] '''=>''' 1 [[2-Lysophosphatidylcholines]][c] '''+''' 1 [[Triacylglycerols]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[THI-P-SYN-RXN]]
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** 1 a phosphatidylcholine[c] '''+''' 1 a 1,2-diacyl-sn-glycerol[c] '''=>''' 1 a 1-acyl-sn-glycero-3-phosphocholine[c] '''+''' 1 a triacyl-sn-glycerol[c]
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* [[RXN-12610]]
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* [[RXN-12611]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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== Pathways  ==
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* [[RXN0-3542]]
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* [[TRIGLSYN-PWY]], diacylglycerol and triacylglycerol biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=TRIGLSYN-PWY TRIGLSYN-PWY]
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** '''7''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-7416]], phospholipid remodeling (phosphatidylcholine, yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7416 PWY-7416]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 532-40-1
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{{#set: ec number=EC-2.3.1.158}}
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* BIGG : thmmp
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{{#set: in pathway=TRIGLSYN-PWY|PWY-7416}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15942892 15942892]
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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* HMDB : HMDB02666
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01081 C01081]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13085545.html 13085545]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37575 37575]
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* METABOLIGHTS : MTBLC37575
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{{#set: smiles=CC1([N+](=CSC(CCOP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))}}
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{{#set: common name=thiamine phosphate}}
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{{#set: inchi key=InChIKey=HZSAJDVWZRBGIF-UHFFFAOYSA-M}}
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{{#set: molecular weight=343.317    }}
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{{#set: common name=TMP|thiamin monophosphate|thiamin phosphate|thiamin-P|thiamine-Pi|ThP|thiamine monophosphate}}
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{{#set: consumed by=RXNQT-4191}}
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{{#set: produced by=THI-P-SYN-RXN|RXN-12610|RXN-12611}}
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{{#set: reversible reaction associated=RXN0-3542}}

Revision as of 16:48, 21 March 2018

Metabolite THIAMINE-P

  • smiles:
    • CC1([N+](=CSC(CCOP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))
  • common name:
    • thiamine phosphate
  • inchi key:
    • InChIKey=HZSAJDVWZRBGIF-UHFFFAOYSA-M
  • molecular weight:
    • 343.317
  • Synonym(s):
    • TMP
    • thiamin monophosphate
    • thiamin phosphate
    • thiamin-P
    • thiamine-Pi
    • ThP
    • thiamine monophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 532-40-1
  • BIGG : thmmp
  • PUBCHEM:
  • HMDB : HMDB02666
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC37575
"CC1([N+](=CSC(CCOP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))" cannot be used as a page name in this wiki.




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