Difference between revisions of "CPD-18773"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6792 PWY-6792] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-3...")
 
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6792 PWY-6792] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18773 CPD-18773] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
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** C(O)C1(O)(CC(=O)C(O)=C(O)C1)
 +
* molecular weight:
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** 174.153   
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* inchi key:
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** InChIKey=OWHGXOODGNBQRG-SSDOTTSWSA-N
 
* common name:
 
* common name:
** scopoletin biosynthesis
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** (R)-demethyl-4-deoxygadusol
 
* Synonym(s):
 
* Synonym(s):
 +
** (5R)-2,3,5-trihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[RXN-17366]]
** [[CAFFEOYL-COA-O-METHYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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* [[RXN-17372]]
* '''2''' reaction(s) not found
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== Reaction(s) of unknown directionality ==
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-12350 RXN-12350]
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* [[RXN-17895]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-12349 RXN-12349]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33090}}
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{{#set: smiles=C(O)C1(O)(CC(=O)C(O)=C(O)C1)}}
{{#set: common name=scopoletin biosynthesis}}
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{{#set: molecular weight=174.153    }}
{{#set: reaction found=1}}
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{{#set: inchi key=InChIKey=OWHGXOODGNBQRG-SSDOTTSWSA-N}}
{{#set: reaction not found=2}}
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{{#set: common name=(R)-demethyl-4-deoxygadusol}}
 +
{{#set: common name=(5R)-2,3,5-trihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one}}
 +
{{#set: consumed by=RXN-17366}}
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{{#set: produced by=RXN-17372}}
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{{#set: reversible reaction associated=RXN-17895}}

Latest revision as of 16:27, 9 January 2019

Metabolite CPD-18773

  • smiles:
    • C(O)C1(O)(CC(=O)C(O)=C(O)C1)
  • molecular weight:
    • 174.153
  • inchi key:
    • InChIKey=OWHGXOODGNBQRG-SSDOTTSWSA-N
  • common name:
    • (R)-demethyl-4-deoxygadusol
  • Synonym(s):
    • (5R)-2,3,5-trihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links