Difference between revisions of "CPD-713"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=VALINE--TRNA-LIGASE-RXN VALINE--TRNA-LIGASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-713 CPD-713] == * smiles: ** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=VALINE--TRNA-LIGASE-RXN VALINE--TRNA-LIGASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-713 CPD-713] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/6.1.1.9 EC-6.1.1.9]
+
** InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N
 +
* common name:
 +
** 6-oxocampestanol
 +
* molecular weight:
 +
** 416.686   
 
* Synonym(s):
 
* Synonym(s):
 +
** oxocampestanol
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-715]]
−
** 1 [[VAL]][c] '''+''' 1 [[VAL-tRNAs]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[AMP]][c] '''+''' 1 [[Charged-VAL-tRNAs]][c] '''+''' 1 [[PPI]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 L-valine[c] '''+''' 1 a tRNAval[c] '''+''' 1 ATP[c] '''=>''' 1 AMP[c] '''+''' 1 an L-valyl-[tRNAval][c] '''+''' 1 diphosphate[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[CHC_T00001234001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
* [[CHC_T00005897001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
== Pathways  ==
+
−
* [[TRNA-CHARGING-PWY]], tRNA charging: [http://metacyc.org/META/NEW-IMAGE?object=TRNA-CHARGING-PWY TRNA-CHARGING-PWY]
+
−
** '''21''' reactions found over '''21''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[original_genome]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* PUBCHEM:
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=10704 10704]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16061347 16061347]
−
* LIGAND-RXN:
+
* CHEBI:
−
** [http://www.genome.jp/dbget-bin/www_bget?R03665 R03665]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=20747 20747]
−
* UNIPROT:
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/P28350 P28350]
+
** [http://www.genome.jp/dbget-bin/www_bget?C15789 C15789]
−
** [http://www.uniprot.org/uniprot/P36420 P36420]
+
{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
−
** [http://www.uniprot.org/uniprot/P56000 P56000]
+
{{#set: inchi key=InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N}}
−
** [http://www.uniprot.org/uniprot/O51680 O51680]
+
{{#set: common name=6-oxocampestanol}}
−
** [http://www.uniprot.org/uniprot/O67411 O67411]
+
{{#set: molecular weight=416.686    }}
−
** [http://www.uniprot.org/uniprot/O83998 O83998]
+
{{#set: common name=oxocampestanol}}
−
** [http://www.uniprot.org/uniprot/Q9ZCN6 Q9ZCN6]
+
{{#set: consumed by=RXN-715}}
−
** [http://www.uniprot.org/uniprot/Q9Z987 Q9Z987]
+
−
** [http://www.uniprot.org/uniprot/Q9X2D7 Q9X2D7]
+
−
** [http://www.uniprot.org/uniprot/Q9ZK61 Q9ZK61]
+
−
** [http://www.uniprot.org/uniprot/Q9CDP6 Q9CDP6]
+
−
** [http://www.uniprot.org/uniprot/Q58413 Q58413]
+
−
** [http://www.uniprot.org/uniprot/P43834 P43834]
+
−
** [http://www.uniprot.org/uniprot/Q9PPE4 Q9PPE4]
+
−
** [http://www.uniprot.org/uniprot/O84304 O84304]
+
−
** [http://www.uniprot.org/uniprot/P47576 P47576]
+
−
** [http://www.uniprot.org/uniprot/Q94678 Q94678]
+
−
** [http://www.uniprot.org/uniprot/Q04462 Q04462]
+
−
** [http://www.uniprot.org/uniprot/P26640 P26640]
+
−
** [http://www.uniprot.org/uniprot/Q05873 Q05873]
+
−
** [http://www.uniprot.org/uniprot/Q26177 Q26177]
+
−
** [http://www.uniprot.org/uniprot/P75304 P75304]
+
−
** [http://www.uniprot.org/uniprot/Q49021 Q49021]
+
−
** [http://www.uniprot.org/uniprot/P11931 P11931]
+
−
** [http://www.uniprot.org/uniprot/P07806 P07806]
+
−
** [http://www.uniprot.org/uniprot/P07118 P07118]
+
−
** [http://www.uniprot.org/uniprot/O77443 O77443]
+
−
{{#set: direction=LEFT-TO-RIGHT}}
+
−
{{#set: ec number=EC-6.1.1.9}}
+
−
{{#set: gene associated=CHC_T00001234001_1|CHC_T00005897001_1}}
+
−
{{#set: in pathway=TRNA-CHARGING-PWY}}
+
−
{{#set: reconstruction category=orthology}}
+
−
{{#set: reconstruction tool=pantograph}}
+
−
{{#set: reconstruction source=galdieria.sulphuraria}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=original_genome}}
+

Revision as of 16:40, 23 May 2018

Metabolite CPD-713

  • smiles:
    • CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=NBJZGNFIZZWBOJ-JSHJXQBASA-N
  • common name:
    • 6-oxocampestanol
  • molecular weight:
    • 416.686
  • Synonym(s):
    • oxocampestanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C)CCC(C)[CH]3(CC[CH]4([CH]2(CC(=O)[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-713&oldid=17798"