Difference between revisions of "CPD-8123"

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(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:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6802 PWY-6802] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8123 CPD-8123] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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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))))
 +
* inchi key:
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** InChIKey=HDAJUGGARUFROU-JSUDGWJLSA-J
 
* common name:
 
* common name:
** salidroside biosynthesis
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** MoO2-molybdopterin cofactor
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* molecular weight:
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** 519.251   
 
* Synonym(s):
 
* Synonym(s):
 +
** MoCo (dioxyo)
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** molybdenum cofactor (dioxyo)
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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
 +
** MoO2-Mo-MPT
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''4''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[RXN3O-4113]]
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* [[RXN-8348]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12370 RXN-12370]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-5821 RXN-5821]
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* [http://metacyc.org/META/NEW-IMAGE?object=TYROSINE-DECARBOXYLASE-RXN TYROSINE-DECARBOXYLASE-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33090}}
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* PUBCHEM:
{{#set: common name=salidroside biosynthesis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70680283 70680283]
{{#set: reaction found=1}}
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* CHEBI:
{{#set: reaction not found=4}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71302 71302]
{{#set: completion rate=25.0}}
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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))))}}
 +
{{#set: inchi key=InChIKey=HDAJUGGARUFROU-JSUDGWJLSA-J}}
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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}}
 +
{{#set: produced by=RXN-8348}}

Revision as of 16:10, 23 May 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.