Difference between revisions of "CPDMETA-13652"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDMETA-13652 CPDMETA-13652] == * smiles: ** CC3(N5(C2(C1(=NC6(=CC=CC=C(C41(C(C(C(C2)C(CO)3)C(C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC3(N5(C2(C1(=NC6(=CC=CC=C(C41(C(C(C(C2)C(CO)3)C(C4)5)OC(=O)C))6)))))
 
** CC3(N5(C2(C1(=NC6(=CC=CC=C(C41(C(C(C(C2)C(CO)3)C(C4)5)OC(=O)C))6)))))
* common name:
 
** raucaffrinoline
 
* inchi key:
 
** InChIKey=XIMPCXFLDSKALH-VQHWPEDHSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 352.432     
 
** 352.432     
 +
* inchi key:
 +
** InChIKey=XIMPCXFLDSKALH-VQHWPEDHSA-N
 +
* common name:
 +
** raucaffrinoline
 
* Synonym(s):
 
* Synonym(s):
 
** (17R,20α,21β)-1,2-didehydro-1-demethyl-19-hydroxy-21-methyl-18-norajmalan-17-yl acetate
 
** (17R,20α,21β)-1,2-didehydro-1-demethyl-19-hydroxy-21-methyl-18-norajmalan-17-yl acetate
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659323 90659323]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659323 90659323]
 
{{#set: smiles=CC3(N5(C2(C1(=NC6(=CC=CC=C(C41(C(C(C(C2)C(CO)3)C(C4)5)OC(=O)C))6)))))}}
 
{{#set: smiles=CC3(N5(C2(C1(=NC6(=CC=CC=C(C41(C(C(C(C2)C(CO)3)C(C4)5)OC(=O)C))6)))))}}
{{#set: common name=raucaffrinoline}}
 
{{#set: inchi key=InChIKey=XIMPCXFLDSKALH-VQHWPEDHSA-N}}
 
 
{{#set: molecular weight=352.432    }}
 
{{#set: molecular weight=352.432    }}
 +
{{#set: inchi key=InChIKey=XIMPCXFLDSKALH-VQHWPEDHSA-N}}
 +
{{#set: common name=raucaffrinoline}}
 
{{#set: common name=(17R,20α,21β)-1,2-didehydro-1-demethyl-19-hydroxy-21-methyl-18-norajmalan-17-yl acetate}}
 
{{#set: common name=(17R,20α,21β)-1,2-didehydro-1-demethyl-19-hydroxy-21-methyl-18-norajmalan-17-yl acetate}}
 
{{#set: produced by=RXN-12673}}
 
{{#set: produced by=RXN-12673}}

Latest revision as of 10:48, 10 January 2019

Metabolite CPDMETA-13652

  • smiles:
    • CC3(N5(C2(C1(=NC6(=CC=CC=C(C41(C(C(C(C2)C(CO)3)C(C4)5)OC(=O)C))6)))))
  • molecular weight:
    • 352.432
  • inchi key:
    • InChIKey=XIMPCXFLDSKALH-VQHWPEDHSA-N
  • common name:
    • raucaffrinoline
  • Synonym(s):
    • (17R,20α,21β)-1,2-didehydro-1-demethyl-19-hydroxy-21-methyl-18-norajmalan-17-yl acetate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links