Difference between revisions of "CPD-464"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9650 RXN-9650] == * direction: ** LEFT-TO-RIGHT * common name: ** polyketide_synthase ** 3-oxoa...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-464 CPD-464] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(CCC=C(C)C)C)C)(C1COP(O...")
 
(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=RXN-9650 RXN-9650] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-464 CPD-464] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC(=CCCC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(CCC=C(C)C)C)C)(C1COP(OP(=O)([O-])[O-])([O-])=O)C))C)C)C)C
 
* common name:
 
* common name:
** polyketide_synthase
+
** prephytoene diphosphate
** 3-oxoacyl-synthase
+
* inchi key:
* ec number:
+
** InChIKey=RVCNKTPCHZNAAO-IMSLGMFESA-K
** [http://enzyme.expasy.org/EC/2.3.1.86 EC-2.3.1.86]
+
* molecular weight:
** [http://enzyme.expasy.org/EC/2.3.1.85 EC-2.3.1.85]
+
** 719.897   
** [http://enzyme.expasy.org/EC/2.3.1.41 EC-2.3.1.41]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** (1R,2R,3R)-prephytoene diphosphate
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXNARA-8002]]
** 1 [[MALONYL-COA]][c] '''+''' 1 [[Hexanoyl-ACPs]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[3-Oxo-octanoyl-ACPs]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
+
* [[RXN-12245]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** 1 malonyl-CoA[c] '''+''' 1 a hexanoyl-[acyl-carrier-protein][c] '''+''' 1 H+[c] '''=>''' 1 a 3-oxo-octanoyl-[acp][c] '''+''' 1 coenzyme A[c] '''+''' 1 CO2[c]
+
* [[2.5.1.32-RXN]]
 
+
== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_5939]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_10876]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_136]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_15991]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_19302]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_135]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_13394]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
* [[Tiso_gene_14485]]
+
** [[pantograph]]-[[esiliculosus]]
+
* [[Tiso_gene_500]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
== Pathways  ==
+
* [[PWY-5994]], palmitate biosynthesis I (animals and fungi): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5994 PWY-5994]
+
** '''31''' reactions found over '''31''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[esiliculosus]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[experimental_annotation]]
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* PUBCHEM:
{{#set: common name=polyketide_synthase}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245670 25245670]
{{#set: common name=3-oxoacyl-synthase}}
+
* HMDB : HMDB03023
{{#set: ec number=EC-2.3.1.86}}
+
* CHEBI:
{{#set: ec number=EC-2.3.1.85}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58011 58011]
{{#set: ec number=EC-2.3.1.41}}
+
* LIGAND-CPD:
{{#set: gene associated=Tiso_gene_5939|Tiso_gene_10876|Tiso_gene_136|Tiso_gene_15991|Tiso_gene_19302|Tiso_gene_135|Tiso_gene_13394|Tiso_gene_14485|Tiso_gene_500}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C03427 C03427]
{{#set: in pathway=PWY-5994}}
+
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(CCC=C(C)C)C)C)(C1COP(OP(=O)([O-])[O-])([O-])=O)C))C)C)C)C}}
{{#set: reconstruction category=orthology}}
+
{{#set: common name=prephytoene diphosphate}}
{{#set: reconstruction tool=pantograph}}
+
{{#set: inchi key=InChIKey=RVCNKTPCHZNAAO-IMSLGMFESA-K}}
{{#set: reconstruction source=esiliculosus}}
+
{{#set: molecular weight=719.897    }}
{{#set: reconstruction category=annotation}}
+
{{#set: common name=(1R,2R,3R)-prephytoene diphosphate}}
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: consumed by=RXNARA-8002|RXN-12245}}
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+
{{#set: produced by=2.5.1.32-RXN}}

Latest revision as of 21:23, 21 March 2018

Metabolite CPD-464

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(CCC=C(C)C)C)C)(C1COP(OP(=O)([O-])[O-])([O-])=O)C))C)C)C)C
  • common name:
    • prephytoene diphosphate
  • inchi key:
    • InChIKey=RVCNKTPCHZNAAO-IMSLGMFESA-K
  • molecular weight:
    • 719.897
  • Synonym(s):
    • (1R,2R,3R)-prephytoene diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCCC(=CCCC(=CCCC(=CC1(C(CCC=C(CCC=C(CCC=C(C)C)C)C)(C1COP(OP(=O)([O-])[O-])([O-])=O)C))C)C)C)C" cannot be used as a page name in this wiki.