Difference between revisions of "CPD-8606"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FGAMSYN-RXN FGAMSYN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** phosphoribosylformylgly...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=FGAMSYN-RXN FGAMSYN-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8606 CPD-8606] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(C)CCCC([CH]4(C1(C)(C(C)(C2(=C(CC1)C3(C)([CH](CC2)C(C)(C)C(O)CC3)))CC4)))C
 +
* molecular weight:
 +
** 428.74   
 +
* inchi key:
 +
** InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N
 
* common name:
 
* common name:
−
** phosphoribosylformylglycinamidine synthase
+
** 24,25-dihydrolanosterol
−
* ec number:
+
−
** [http://enzyme.expasy.org/EC/6.3.5.3 EC-6.3.5.3]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** 4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol
 +
** 5alpha-lanost-8-en-3beta-ol
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-13707]]
−
** 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]
+
* [[RXN66-11]]
−
* With common name(s):
+
== Reaction(s) known to produce the compound ==
−
** 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]
+
== Reaction(s) of unknown directionality ==
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[CHC_T00008585001]]
+
−
** ORIGINAL_GENOME
+
−
***AUTOMATED-NAME-MATCH
+
−
* [[CHC_T00008585001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
** [[pantograph]]-[[a.taliana]]
+
−
== Pathways  ==
+
−
* [[PWY-6121]], 5-aminoimidazole ribonucleotide biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6121 PWY-6121]
+
−
** '''5''' reactions found over '''5''' reactions in the full pathway
+
−
* [[PWY-6122]], 5-aminoimidazole ribonucleotide biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6122 PWY-6122]
+
−
** '''5''' reactions found over '''5''' reactions in the full pathway
+
−
* [[PWY-6277]], superpathway of 5-aminoimidazole ribonucleotide biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6277 PWY-6277]
+
−
** '''7''' reactions found over '''9''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
−
*** [[a.taliana]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[original_genome]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* METABOLIGHTS : MTBLC28113
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=17129 17129]
+
* LIGAND-CPD:
−
* LIGAND-RXN:
+
** [http://www.genome.jp/dbget-bin/www_bget?C05109 C05109]
−
** [http://www.genome.jp/dbget-bin/www_bget?R04463 R04463]
+
* HMDB : HMDB06839
−
* UNIPROT:
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/O67691 O67691]
+
** [http://www.chemspider.com/Chemical-Structure.5140691.html 5140691]
−
** [http://www.uniprot.org/uniprot/Q9UXW5 Q9UXW5]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/Q9PNY0 Q9PNY0]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28113 28113]
−
** [http://www.uniprot.org/uniprot/O28339 O28339]
+
* PUBCHEM:
−
** [http://www.uniprot.org/uniprot/Q9PHZ7 Q9PHZ7]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440560 440560]
−
** [http://www.uniprot.org/uniprot/O26270 O26270]
+
{{#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}}
−
** [http://www.uniprot.org/uniprot/Q59042 Q59042]
+
{{#set: molecular weight=428.74    }}
−
** [http://www.uniprot.org/uniprot/Q58660 Q58660]
+
{{#set: inchi key=InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N}}
−
** [http://www.uniprot.org/uniprot/O27427 O27427]
+
{{#set: common name=24,25-dihydrolanosterol}}
−
** [http://www.uniprot.org/uniprot/Q9JWC5 Q9JWC5]
+
{{#set: common name=4,4,14α-trimethyl-5α-cholesta-8-en-3β-ol|5alpha-lanost-8-en-3beta-ol}}
−
** [http://www.uniprot.org/uniprot/P35852 P35852]
+
{{#set: consumed by=RXN-13707|RXN66-11}}
−
** [http://www.uniprot.org/uniprot/P38972 P38972]
+
−
** [http://www.uniprot.org/uniprot/Q55843 Q55843]
+
−
** [http://www.uniprot.org/uniprot/Q55037 Q55037]
+
−
** [http://www.uniprot.org/uniprot/P12041 P12041]
+
−
** [http://www.uniprot.org/uniprot/P12042 P12042]
+
−
** [http://www.uniprot.org/uniprot/P15254 P15254]
+
−
** [http://www.uniprot.org/uniprot/O14228 O14228]
+
−
** [http://www.uniprot.org/uniprot/P35421 P35421]
+
−
** [http://www.uniprot.org/uniprot/Q9ZB07 Q9ZB07]
+
−
** [http://www.uniprot.org/uniprot/Q9ZB06 Q9ZB06]
+
−
{{#set: direction=LEFT-TO-RIGHT}}
+
−
{{#set: common name=phosphoribosylformylglycinamidine synthase}}
+
−
{{#set: ec number=EC-6.3.5.3}}
+
−
{{#set: gene associated=CHC_T00008585001|CHC_T00008585001_1}}
+
−
{{#set: in pathway=PWY-6121|PWY-6122|PWY-6277}}
+
−
{{#set: reconstruction category=orthology}}
+
−
{{#set: reconstruction tool=pantograph}}
+
−
{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=original_genome}}
+

Latest revision as of 15:19, 9 January 2019

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
  • molecular weight:
    • 428.74
  • inchi key:
    • InChIKey=MBZYKEVPFYHDOH-BQNIITSRSA-N
  • common name:
    • 24,25-dihydrolanosterol
  • 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.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-8606&oldid=20140"