Difference between revisions of "CPD-8606"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FGAMSYN-RXN FGAMSYN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** phosphoribosylformylgly...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8606 CPD-8606] == * smiles: ** CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=FGAMSYN-RXN FGAMSYN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8606 CPD-8606] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
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* inchi key:
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** InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N
 
* common name:
 
* common name:
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** phosphoribosylformylglycinamidine synthase
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** 24,25-dihydrolanosterol
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/6.3.5.3 EC-6.3.5.3]
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** 428.74   
 
* Synonym(s):
 
* Synonym(s):
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** 4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol
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** 5alpha-lanost-8-en-3beta-ol
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN66-11]]
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** 1 [[5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[GLN]][c] '''=>''' 1 [[Pi]][c] '''+''' 1 [[5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE]][c] '''+''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[GLT]][c]
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* [[RXN-13707]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide[c] '''+''' 1 H2O[c] '''+''' 1 ATP[c] '''+''' 1 L-glutamine[c] '''=>''' 1 phosphate[c] '''+''' 1 2-(formamido)-N1-(5-phospho-β-D-ribosyl)acetamidine[c] '''+''' 1 ADP[c] '''+''' 1 H+[c] '''+''' 1 L-glutamate[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00008585001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00008585001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-6121]], 5-aminoimidazole ribonucleotide biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6121 PWY-6121]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6122]], 5-aminoimidazole ribonucleotide biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6122 PWY-6122]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6277]], superpathway of 5-aminoimidazole ribonucleotide biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6277 PWY-6277]
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** '''7''' reactions found over '''9''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17129 17129]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440560 440560]
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* LIGAND-RXN:
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* HMDB : HMDB06839
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** [http://www.genome.jp/dbget-bin/www_bget?R04463 R04463]
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* LIGAND-CPD:
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* UNIPROT:
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** [http://www.genome.jp/dbget-bin/www_bget?C05109 C05109]
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** [http://www.uniprot.org/uniprot/O67691 O67691]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q9UXW5 Q9UXW5]
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** [http://www.chemspider.com/Chemical-Structure.5140691.html 5140691]
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** [http://www.uniprot.org/uniprot/Q9PNY0 Q9PNY0]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/O28339 O28339]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28113 28113]
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** [http://www.uniprot.org/uniprot/Q9PHZ7 Q9PHZ7]
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* METABOLIGHTS : MTBLC28113
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** [http://www.uniprot.org/uniprot/O26270 O26270]
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{{#set: smiles=CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C}}
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** [http://www.uniprot.org/uniprot/Q59042 Q59042]
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{{#set: inchi key=InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N}}
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** [http://www.uniprot.org/uniprot/Q58660 Q58660]
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{{#set: common name=24,25-dihydrolanosterol}}
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** [http://www.uniprot.org/uniprot/O27427 O27427]
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{{#set: molecular weight=428.74    }}
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** [http://www.uniprot.org/uniprot/Q9JWC5 Q9JWC5]
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{{#set: common name=4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol|5alpha-lanost-8-en-3beta-ol}}
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** [http://www.uniprot.org/uniprot/P35852 P35852]
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{{#set: consumed by=RXN66-11|RXN-13707}}
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** [http://www.uniprot.org/uniprot/P38972 P38972]
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** [http://www.uniprot.org/uniprot/Q55843 Q55843]
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** [http://www.uniprot.org/uniprot/Q55037 Q55037]
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** [http://www.uniprot.org/uniprot/P12041 P12041]
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** [http://www.uniprot.org/uniprot/P12042 P12042]
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** [http://www.uniprot.org/uniprot/P15254 P15254]
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** [http://www.uniprot.org/uniprot/O14228 O14228]
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** [http://www.uniprot.org/uniprot/P35421 P35421]
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** [http://www.uniprot.org/uniprot/Q9ZB07 Q9ZB07]
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** [http://www.uniprot.org/uniprot/Q9ZB06 Q9ZB06]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=phosphoribosylformylglycinamidine synthase}}
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{{#set: ec number=EC-6.3.5.3}}
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{{#set: gene associated=CHC_T00008585001|CHC_T00008585001_1}}
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{{#set: in pathway=PWY-6121|PWY-6122|PWY-6277}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Revision as of 15:04, 23 May 2018

Metabolite CPD-8606

  • smiles:
    • CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
  • inchi key:
    • InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N
  • common name:
    • 24,25-dihydrolanosterol
  • molecular weight:
    • 428.74
  • Synonym(s):
    • 4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol
    • 5alpha-lanost-8-en-3beta-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.



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