Difference between revisions of "CPD-8123"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTEROL CHOLESTEROL] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]...")
 
(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(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTEROL CHOLESTEROL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8123 CPD-8123] ==
 
* smiles:
 
* smiles:
** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
+
** 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:
 
* inchi key:
** InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
+
** InChIKey=HDAJUGGARUFROU-JSUDGWJLSA-J
 
* common name:
 
* common name:
** cholesterol
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** MoO2-molybdopterin cofactor
 
* molecular weight:
 
* molecular weight:
** 386.66    
+
** 519.251    
 
* Synonym(s):
 
* Synonym(s):
** 5-cholestene-3β-ol
+
** 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 consume the compound ==
* [[RXN-12693]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-323]]
+
* [[RXN-8348]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 57-88-5
 
* DRUGBANK : DB04540
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5997 5997]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70680283 70680283]
* HMDB : HMDB00067
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00187 C00187]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5775.html 5775]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16113 16113]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71302 71302]
* METABOLIGHTS : MTBLC16113
+
{{#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: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
+
{{#set: inchi key=InChIKey=HDAJUGGARUFROU-JSUDGWJLSA-J}}
{{#set: inchi key=InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N}}
+
{{#set: common name=MoO2-molybdopterin cofactor}}
{{#set: common name=cholesterol}}
+
{{#set: molecular weight=519.251   }}
{{#set: molecular weight=386.66   }}
+
{{#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: common name=5-cholestene-3β-ol}}
+
{{#set: produced by=RXN-8348}}
{{#set: consumed by=RXN-12693}}
+
{{#set: produced by=RXN66-323}}
+

Latest revision as of 19:10, 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.