Difference between revisions of "Tiso gene 1548"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROPTERIN-CH2OH-PP DIHYDROPTERIN-CH2OH-PP] == * smiles: ** C2(C(COP(=O)([O-])OP(=O)([O-])[O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19487 CPD-19487] == * smiles: ** CSCCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-] * common name: ** 3-is...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROPTERIN-CH2OH-PP DIHYDROPTERIN-CH2OH-PP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19487 CPD-19487] ==
 
* smiles:
 
* smiles:
−
** C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))
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** CSCCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
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* inchi key:
+
−
** InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K
+
 
* common name:
 
* common name:
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** (7,8-dihydropterin-6-yl)methyl diphosphate
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** 3-isopropyl-10-(methylthio)-2-oxodecanoate
 +
* inchi key:
 +
** InChIKey=UKHZBTWECWUVPH-UHFFFAOYSA-L
 
* molecular weight:
 
* molecular weight:
−
** 352.116    
+
** 274.331    
 
* Synonym(s):
 
* Synonym(s):
−
** 6-hydroxymethyl-dihydropterin pyrophosphate
 
−
** 6-hydroxymethyl-dihydropterin diphosphate
 
−
** 6-hydroxymethyl-7,8-dihydropterin diphosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[H2PTEROATESYNTH-RXN]]
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* [[RXN-18201]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-18200]]
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
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{{#set: smiles=CSCCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244074 25244074]
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{{#set: common name=3-isopropyl-10-(methylthio)-2-oxodecanoate}}
−
* CHEBI:
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{{#set: inchi key=InChIKey=UKHZBTWECWUVPH-UHFFFAOYSA-L}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73083 73083]
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{{#set: molecular weight=274.331   }}
−
* BIGG : 6hmhptpp
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{{#set: consumed by=RXN-18201}}
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* LIGAND-CPD:
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{{#set: reversible reaction associated=RXN-18200}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04807 C04807]
+
−
{{#set: smiles=C2(C(COP(=O)([O-])OP(=O)([O-])[O-])=NC1(C(=O)NC(N)=NC=1N2))}}
+
−
{{#set: inchi key=InChIKey=FCQGJGLSOWZZON-UHFFFAOYSA-K}}
+
−
{{#set: common name=(7,8-dihydropterin-6-yl)methyl diphosphate}}
+
−
{{#set: molecular weight=352.116   }}
+
−
{{#set: common name=6-hydroxymethyl-dihydropterin pyrophosphate|6-hydroxymethyl-dihydropterin diphosphate|6-hydroxymethyl-7,8-dihydropterin diphosphate}}
+
−
{{#set: consumed by=H2PTEROATESYNTH-RXN}}
+
−
{{#set: produced by=H2PTERIDINEPYROPHOSPHOKIN-RXN}}
+

Revision as of 15:57, 21 March 2018

Metabolite CPD-19487

  • smiles:
    • CSCCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
  • common name:
    • 3-isopropyl-10-(methylthio)-2-oxodecanoate
  • inchi key:
    • InChIKey=UKHZBTWECWUVPH-UHFFFAOYSA-L
  • molecular weight:
    • 274.331
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CSCCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.



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