Difference between revisions of "DESMOSTEROL-CPD"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GMP-SYN-GLUT-RXN GMP-SYN-GLUT-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** glutamine_ami...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DESMOSTEROL-CPD DESMOSTEROL-CPD] == * smiles: ** CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2C...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GMP-SYN-GLUT-RXN GMP-SYN-GLUT-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DESMOSTEROL-CPD DESMOSTEROL-CPD] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2CC=C4(C(C)3CCC(O)C4))))
 
* common name:
 
* common name:
−
** glutamine_amidotransferase
+
** desmosterol
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/6.3.5.2 EC-6.3.5.2]
+
** InChIKey=AVSXSVCZWQODGV-DPAQBDIFSA-N
 +
* molecular weight:
 +
** 384.644   
 
* Synonym(s):
 
* Synonym(s):
 +
** 24-dehydrocholesterol
 +
** Δ5,24-cholestadien-3-β-ol
 +
** desmesterol
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[GLN]][c] '''+''' 1 [[ATP]][c] '''+''' 1 [[XANTHOSINE-5-PHOSPHATE]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[AMP]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[GMP]][c] '''+''' 1 [[PPI]][c] '''+''' 1 [[GLT]][c]
+
* [[RXN66-27]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 L-glutamine[c] '''+''' 1 ATP[c] '''+''' 1 XMP[c] '''+''' 1 H2O[c] '''=>''' 1 AMP[c] '''+''' 2 H+[c] '''+''' 1 GMP[c] '''+''' 1 diphosphate[c] '''+''' 1 L-glutamate[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_6657]]
+
−
** IN-SILICO_ANNOTATION
+
−
***EC-NUMBER
+
−
** EXPERIMENTAL_ANNOTATION
+
−
***EC-NUMBER
+
−
** [[pantograph]]-[[athaliana]]
+
−
** [[pantograph]]-[[synechocystis]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways  ==
+
−
* [[PWY-7221]], guanosine ribonucleotides de novo biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7221 PWY-7221]
+
−
** '''4''' reactions found over '''4''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[synechocystis]]
+
−
*** [[athaliana]]
+
−
*** [[esiliculosus]]
+
−
* [[manual]]:
+
−
** [[primary_network]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[experimental_annotation]]
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* CAS : 313-04-2
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11680 11680]
+
* LIPID_MAPS : LMST01010016
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R01231 R01231]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439577 439577]
−
* UNIPROT:
+
* HMDB : HMDB02719
−
** [http://www.uniprot.org/uniprot/P32073 P32073]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/P49915 P49915]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01802 C01802]
−
** [http://www.uniprot.org/uniprot/O25165 O25165]
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/Q58531 Q58531]
+
** [http://www.chemspider.com/Chemical-Structure.388662.html 388662]
−
** [http://www.uniprot.org/uniprot/Q9PN49 Q9PN49]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/P29727 P29727]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17737 17737]
−
** [http://www.uniprot.org/uniprot/O66601 O66601]
+
* METABOLIGHTS : MTBLC17737
−
** [http://www.uniprot.org/uniprot/P49056 P49056]
+
{{#set: smiles=CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2CC=C4(C(C)3CCC(O)C4))))}}
−
** [http://www.uniprot.org/uniprot/Q9CFJ0 Q9CFJ0]
+
{{#set: common name=desmosterol}}
−
** [http://www.uniprot.org/uniprot/Q9JW60 Q9JW60]
+
{{#set: inchi key=InChIKey=AVSXSVCZWQODGV-DPAQBDIFSA-N}}
−
** [http://www.uniprot.org/uniprot/P44335 P44335]
+
{{#set: molecular weight=384.644    }}
−
** [http://www.uniprot.org/uniprot/P38625 P38625]
+
{{#set: common name=24-dehydrocholesterol|Δ5,24-cholestadien-3-β-ol|desmesterol}}
−
** [http://www.uniprot.org/uniprot/P49057 P49057]
+
{{#set: produced by=RXN66-27}}
−
** [http://www.uniprot.org/uniprot/P04079 P04079]
+
−
** [http://www.uniprot.org/uniprot/Q7VLE9 Q7VLE9]
+
−
{{#set: direction=LEFT-TO-RIGHT}}
+
−
{{#set: common name=glutamine_amidotransferase}}
+
−
{{#set: ec number=EC-6.3.5.2}}
+
−
{{#set: gene associated=Tiso_gene_6657}}
+
−
{{#set: in pathway=PWY-7221}}
+
−
{{#set: reconstruction category=orthology}}
+
−
{{#set: reconstruction tool=pantograph}}
+
−
{{#set: reconstruction source=synechocystis|athaliana|esiliculosus}}
+
−
{{#set: reconstruction category=manual}}
+
−
{{#set: reconstruction source=primary_network}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+

Latest revision as of 21:17, 21 March 2018

Metabolite DESMOSTEROL-CPD

  • smiles:
    • CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2CC=C4(C(C)3CCC(O)C4))))
  • common name:
    • desmosterol
  • inchi key:
    • InChIKey=AVSXSVCZWQODGV-DPAQBDIFSA-N
  • molecular weight:
    • 384.644
  • Synonym(s):
    • 24-dehydrocholesterol
    • Δ5,24-cholestadien-3-β-ol
    • desmesterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 313-04-2
  • LIPID_MAPS : LMST01010016
  • PUBCHEM:
  • HMDB : HMDB02719
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17737
"CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2CC=C4(C(C)3CCC(O)C4))))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=DESMOSTEROL-CPD&oldid=47561"