Difference between revisions of "PEPTIDYLPROLYL-ISOMERASE-RXN"

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(Created page with "Category:Gene == Gene Ec-11_003270 == * left end position: ** 3381930 * transcription direction: ** NEGATIVE * right end position: ** 3389069 * centisome position: ** 53.7...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8123 CPD-8123] == * smiles: ** C(OP([O-])(=O)[O-])C2(C1(S[Mo](=O)(=O)SC=1[CH]3([CH](O2)NC4(...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-11_003270 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8123 CPD-8123] ==
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* left end position:
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* smiles:
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** 3381930
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** C(OP([O-])(=O)[O-])C2(C1(S[Mo](=O)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=HDAJUGGARUFROU-JSUDGWJLSA-J
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* right end position:
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* common name:
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** 3389069
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** MoO2-molybdopterin cofactor
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* centisome position:
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* molecular weight:
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** 53.769695    
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** 519.251    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0048_0123
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** MoCo (dioxyo)
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** Esi0048_0123
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** molybdenum cofactor (dioxyo)
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** ODC
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** MoO2(OH)Dtpp-mP
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** {[(5aR,8R,9aR)-2-amino-4-oxo-6,7-di(sulfanyl-κS)-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(dioxo)molybdate
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** MoO2-Mo-MPT
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ORNDECARBOX-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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* [[RXN-8348]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[ORNDEG-PWY]]
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* [[PWY-6305]]
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* [[PWY-46]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3381930}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70680283 70680283]
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{{#set: right end position=3389069}}
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* CHEBI:
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{{#set: centisome position=53.769695   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71302 71302]
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{{#set: common name=Esi_0048_0123|Esi0048_0123|ODC}}
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{{#set: smiles=C(OP([O-])(=O)[O-])C2(C1(S[Mo](=O)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))}}
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{{#set: reaction associated=ORNDECARBOX-RXN}}
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{{#set: inchi key=InChIKey=HDAJUGGARUFROU-JSUDGWJLSA-J}}
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{{#set: pathway associated=ORNDEG-PWY|PWY-6305|PWY-46}}
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{{#set: common name=MoO2-molybdopterin cofactor}}
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{{#set: molecular weight=519.251   }}
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{{#set: common name=MoCo (dioxyo)|molybdenum cofactor (dioxyo)|MoO2(OH)Dtpp-mP|{[(5aR,8R,9aR)-2-amino-4-oxo-6,7-di(sulfanyl-κS)-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(dioxo)molybdate|MoO2-Mo-MPT}}
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{{#set: produced by=RXN-8348}}

Revision as of 14:19, 21 March 2018

Metabolite CPD-8123

  • smiles:
    • C(OP([O-])(=O)[O-])C2(C1(S[Mo](=O)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))
  • inchi key:
    • InChIKey=HDAJUGGARUFROU-JSUDGWJLSA-J
  • common name:
    • MoO2-molybdopterin cofactor
  • molecular weight:
    • 519.251
  • Synonym(s):
    • MoCo (dioxyo)
    • molybdenum cofactor (dioxyo)
    • MoO2(OH)Dtpp-mP
    • {[(5aR,8R,9aR)-2-amino-4-oxo-6,7-di(sulfanyl-κS)-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(dioxo)molybdate
    • MoO2-Mo-MPT

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP([O-])(=O)[O-])C2(C1(S[Mo](=O)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))" cannot be used as a page name in this wiki.


"{[(5aR,8R,9aR)-2-amino-4-oxo-6,7-di(sulfanyl-κS)-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(dioxo)molybdate" cannot be used as a page name in this wiki.
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