Difference between revisions of "PWY-4361"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROCOLLAGEN-L-PROLINE PROCOLLAGEN-L-PROLINE] == * common name: ** a [procollagen]-L-proline * S...")
(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)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROCOLLAGEN-L-PROLINE PROCOLLAGEN-L-PROLINE] ==
+
== 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:
 
* common name:
** a [procollagen]-L-proline
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** dihydrosterigmatocystin
 +
* inchi key:
 +
** InChIKey=RHGQIWVTIHZRLI-DCXZOGHSSA-N
 +
* molecular weight:
 +
** 326.305   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.11.2-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9500]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [procollagen]-L-proline}}
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* PUBCHEM:
{{#set: consumed by=1.14.11.2-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21596453 21596453]
 +
* HMDB : HMDB30590
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C20445 C20445]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4588884.html 4588884]
 +
* CHEBI:
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** [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}}

Revision as of 16:29, 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.