Difference between revisions of "CPD-4587"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_8278 == * Synonym(s): == Reactions associated == * RXN-6883 ** pantograph-esiliculosus == Pathways associated == * [[PWY-4302]...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4587 CPD-4587] == * smiles: ** COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_8278 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4587 CPD-4587] ==
 +
* smiles:
 +
** COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O)))
 +
* common name:
 +
** dihydrosterigmatocystin
 +
* inchi key:
 +
** InChIKey=RHGQIWVTIHZRLI-DCXZOGHSSA-N
 +
* molecular weight:
 +
** 326.305   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-6883]]
+
== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
+
* [[RXN-9500]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
* [[PWY-4302]]
+
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-6883}}
+
* PUBCHEM:
{{#set: pathway associated=PWY-4302}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21596453 21596453]
 +
* HMDB : HMDB30590
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C20445 C20445]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4588884.html 4588884]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72677 72677]
 +
* METABOLIGHTS : MTBLC72677
 +
{{#set: smiles=COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O)))}}
 +
{{#set: common name=dihydrosterigmatocystin}}
 +
{{#set: inchi key=InChIKey=RHGQIWVTIHZRLI-DCXZOGHSSA-N}}
 +
{{#set: molecular weight=326.305    }}
 +
{{#set: produced by=RXN-9500}}

Latest revision as of 19:48, 21 March 2018

Metabolite CPD-4587

  • smiles:
    • COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O)))
  • common name:
    • dihydrosterigmatocystin
  • inchi key:
    • InChIKey=RHGQIWVTIHZRLI-DCXZOGHSSA-N
  • molecular weight:
    • 326.305
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O)))" cannot be used as a page name in this wiki.