Difference between revisions of "CPD-12852"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE] == * smiles: ** C(NC=O)C(=O)...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12852 CPD-12852] ==
 
* smiles:
 
* smiles:
−
** C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)
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** CC(C)=CCCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
 +
* molecular weight:
 +
** 412.698   
 
* inchi key:
 
* inchi key:
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** InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L
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** InChIKey=KLZWTHGLLDRKHD-PMIIOQGLSA-N
 
* common name:
 
* common name:
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** N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide
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** 4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol
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* molecular weight:
+
−
** 312.172   
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* Synonym(s):
 
* Synonym(s):
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** 5'-phosphoribosyl-N-formylglycineamide
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** 5α-cholesta-8,24-dien-3β-ol
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** 5'-P-ribosyl-N-formylglycineamide
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** 4α,14α-dimethylzymosterol
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** 5'-phosphoribosyl-N-formylglycinamide
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** 29-norlanosterol
−
** FGAR
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−
** 5-phosphoribosyl-N-formalglycineamide
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−
** 5'-phosphoribosyl-formylglycinamide
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[FGAMSYN-RXN]]
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* [[RXN-11881]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
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* [[GARTRANSFORMYL2-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[GART-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* BIGG : fgam
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658924 90658924]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15101557 15101557]
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* HMDB : HMDB01308
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{{#set: smiles=CC(C)=CCCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))}}
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* LIGAND-CPD:
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{{#set: molecular weight=412.698    }}
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** [http://www.genome.jp/dbget-bin/www_bget?C04376 C04376]
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{{#set: inchi key=InChIKey=KLZWTHGLLDRKHD-PMIIOQGLSA-N}}
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* CHEBI:
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{{#set: common name=4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58426 58426]
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{{#set: common name=5α-cholesta-8,24-dien-3β-ol|4α,14α-dimethylzymosterol|29-norlanosterol}}
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* METABOLIGHTS : MTBLC58426
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{{#set: consumed by=RXN-11881}}
−
{{#set: smiles=C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1)}}
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−
{{#set: inchi key=InChIKey=VDXLUNDMVKSKHO-XVFCMESISA-L}}
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−
{{#set: common name=N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide}}
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−
{{#set: molecular weight=312.172    }}
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−
{{#set: common name=5'-phosphoribosyl-N-formylglycineamide|5'-P-ribosyl-N-formylglycineamide|5'-phosphoribosyl-N-formylglycinamide|FGAR|5-phosphoribosyl-N-formalglycineamide|5'-phosphoribosyl-formylglycinamide}}
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−
{{#set: consumed by=FGAMSYN-RXN}}
+
−
{{#set: produced by=GARTRANSFORMYL2-RXN}}
+
−
{{#set: consumed or produced by=GART-RXN}}
+

Latest revision as of 18:02, 9 January 2019

Metabolite CPD-12852

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))
  • molecular weight:
    • 412.698
  • inchi key:
    • InChIKey=KLZWTHGLLDRKHD-PMIIOQGLSA-N
  • common name:
    • 4α,14α-dimethyl-5α-cholesta-8,24-dien-3β-ol
  • Synonym(s):
    • 5α-cholesta-8,24-dien-3β-ol
    • 4α,14α-dimethylzymosterol
    • 29-norlanosterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(C)[CH]3(CCC4(C)(C2(CC[CH]1(C(C)C(O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.



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