Difference between revisions of "COBALADENOSYLTRANS-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN] == * direction: ** LEF...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] == * smiles: ** C([N+])CS([O-])=O * inchi key: ** InChIKey=VVIUBCNYACG...")
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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-MG-PROTOPORPHYRIN-METHYLESTER-SYN RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C([N+])CS([O-])=O
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* inchi key:
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** InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** magnesium-protoporphyrin_o-methyltransferase
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** hypotaurine
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.1.1.11 EC-2.1.1.11]
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** 109.143   
 
* 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 [[S-ADENOSYLMETHIONINE]][c] '''+''' 1 [[MG-PROTOPORPHYRIN]][c] '''=>''' 1 [[MG-PROTOPORPHYRIN-MONOMETHYL-ESTER]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c]
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* [[CYSTEAMINE-DIOXYGENASE-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 S-adenosyl-L-methionine[c] '''+''' 1 Mg-protoporphyrin[c] '''=>''' 1 magnesium-protoporphyrin IX 13-monomethyl ester[c] '''+''' 1 S-adenosyl-L-homocysteine[c]
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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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* [[Tiso_gene_19451]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-5531]], 3,8-divinyl-chlorophyllide a biosynthesis II (anaerobic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5531 PWY-5531]
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** '''4''' reactions found over '''9''' reactions in the full pathway
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* [[CHLOROPHYLL-SYN]], 3,8-divinyl-chlorophyllide a biosynthesis I (aerobic, light-dependent): [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLL-SYN CHLOROPHYLL-SYN]
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** '''9''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-7159]], 3,8-divinyl-chlorophyllide a biosynthesis III (aerobic, light independent): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7159 PWY-7159]
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** '''8''' reactions found over '''9''' 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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*** [[esiliculosus]]
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* [[manual]]:
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** [[primary_network]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 300-84-5
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17809 17809]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244088 25244088]
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** [http://www.genome.jp/dbget-bin/www_bget?R04237 R04237]
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* HMDB : HMDB00965
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P26162 P26162]
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** [http://www.genome.jp/dbget-bin/www_bget?C00519 C00519]
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** [http://www.uniprot.org/uniprot/Q9RFD7 Q9RFD7]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9RFD5 Q9RFD5]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57853 57853]
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{{#set: direction=LEFT-TO-RIGHT}}
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* METABOLIGHTS : MTBLC57853
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{{#set: common name=magnesium-protoporphyrin_o-methyltransferase}}
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{{#set: smiles=C([N+])CS([O-])=O}}
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{{#set: ec number=EC-2.1.1.11}}
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{{#set: inchi key=InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N}}
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{{#set: gene associated=Tiso_gene_19451}}
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{{#set: common name=hypotaurine}}
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{{#set: in pathway=PWY-5531|CHLOROPHYLL-SYN|PWY-7159}}
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{{#set: molecular weight=109.143    }}
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{{#set: reconstruction category=orthology}}
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{{#set: produced by=CYSTEAMINE-DIOXYGENASE-RXN}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=synechocystis|esiliculosus}}
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{{#set: reconstruction category=manual}}
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{{#set: reconstruction source=primary_network}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Revision as of 18:06, 10 January 2018

Metabolite HYPOTAURINE

  • smiles:
    • C([N+])CS([O-])=O
  • inchi key:
    • InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N
  • common name:
    • hypotaurine
  • molecular weight:
    • 109.143
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 300-84-5
  • PUBCHEM:
  • HMDB : HMDB00965
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57853
"C([N+])CS([O-])=O" cannot be used as a page name in this wiki.



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