Difference between revisions of "CPD-13757"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=6.3.2.25-RXN 6.3.2.25-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** tubulin-tyrosine_liga...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13757 CPD-13757] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)C1(C(O)CCC2(C)(C(=O)C...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=6.3.2.25-RXN 6.3.2.25-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13757 CPD-13757] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)C1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]
 
* common name:
 
* common name:
** tubulin-tyrosine_ligase
+
** 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoyl-CoA
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/6.3.2.25 EC-6.3.2.25]
+
** InChIKey=GXYIOJONRQGUCV-SWBALSFASA-J
 +
* molecular weight:
 +
** 1001.785   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-12750]]
** 1 [[TYR]][c] '''+''' 1 [[Detyrosinated-alpha--tubulins]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[Alpha-tubulins]][c] '''+''' 1 [[Pi]][c] '''+''' 1 [[ADP]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 L-tyrosine[c] '''+''' 1 detyrosinated α-tubulin[c] '''+''' 1 ATP[c] '''=>''' 1 α-tubulin[c] '''+''' 1 phosphate[c] '''+''' 1 ADP[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_15094]]
+
** IN-SILICO_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
* [[Tiso_gene_17234]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_5828]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_17450]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_17589]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_20330]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_4516]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_10591]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_9268]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_15093]]
+
** IN-SILICO_ANNOTATION
+
***AUTOMATED-NAME-MATCH
+
* [[Tiso_gene_3379]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_14575]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_10440]]
+
** [[pantograph]]-[[esiliculosus]]
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[esiliculosus]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
* LIGAND-RXN:
+
* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R04730 R04730]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657574 90657574]
* UNIPROT:
+
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)C1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]}}
** [http://www.uniprot.org/uniprot/P38160 P38160]
+
{{#set: common name=3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoyl-CoA}}
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: inchi key=InChIKey=GXYIOJONRQGUCV-SWBALSFASA-J}}
{{#set: common name=tubulin-tyrosine_ligase}}
+
{{#set: molecular weight=1001.785    }}
{{#set: ec number=EC-6.3.2.25}}
+
{{#set: consumed by=RXN-12750}}
{{#set: gene associated=Tiso_gene_15094|Tiso_gene_17234|Tiso_gene_5828|Tiso_gene_17450|Tiso_gene_17589|Tiso_gene_20330|Tiso_gene_4516|Tiso_gene_10591|Tiso_gene_9268|Tiso_gene_15093|Tiso_gene_3379|Tiso_gene_14575|Tiso_gene_10440}}
+
{{#set: in pathway=}}
+
{{#set: reconstruction category=orthology}}
+
{{#set: reconstruction tool=pantograph}}
+
{{#set: reconstruction source=esiliculosus}}
+
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: reconstruction source=in-silico_annotation}}
+

Latest revision as of 20:17, 21 March 2018

Metabolite CPD-13757

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)C1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]
  • common name:
    • 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoyl-CoA
  • inchi key:
    • InChIKey=GXYIOJONRQGUCV-SWBALSFASA-J
  • molecular weight:
    • 1001.785
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)C1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-" cannot be used as a page name in this wiki.
"3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoyl-CoA" cannot be used as a page name in this wiki.