Difference between revisions of "XANTHOSINE-5-PHOSPHATE"
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(Created page with "Category:metabolite == Metabolite ADENOSYL-HOMO-CYS == * common-name: ** s-adenosyl-l-homocysteine * smiles: ** c(scc3(c(o)c(o)c(n2(c1(n=cn=c(n)c=1n=c2)))o3))cc(c([o-])=o)...") |
(Created page with "Category:metabolite == Metabolite CPD-690 == * common-name: ** adenosyl-cobyrinate a,c-diamide * smiles: ** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-690 == |
* common-name: | * common-name: | ||
− | ** | + | ** adenosyl-cobyrinate a,c-diamide |
* smiles: | * smiles: | ||
− | ** c( | + | ** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o)c(ccc([o-])=o)c1(=[n+]([co--]3([n+]2(c(=c(c)1)c(c)(cc(n)=o)c(ccc([o-])=o)c=2c=c4(c(c)(c)c(ccc([o-])=o)c(=[n+]34)5)))(cc6(c(c(o)c(o6)n7(c=nc8(=c7n=cn=c8n)))o))n9%10)%11))))) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** ocnljczkghkjgf-nqyrmhkhsa-h |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1182.137 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[R344-RXN]] | |
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− | * [[ | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=adenosyl-cobyrinate a,c-diamide}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ocnljczkghkjgf-nqyrmhkhsa-h}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1182.137}} |
Revision as of 15:30, 5 January 2021
Contents
Metabolite CPD-690
- common-name:
- adenosyl-cobyrinate a,c-diamide
- smiles:
- cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o)c(ccc([o-])=o)c1(=[n+]([co--]3([n+]2(c(=c(c)1)c(c)(cc(n)=o)c(ccc([o-])=o)c=2c=c4(c(c)(c)c(ccc([o-])=o)c(=[n+]34)5)))(cc6(c(c(o)c(o6)n7(c=nc8(=c7n=cn=c8n)))o))n9%10)%11)))))
- inchi-key:
- ocnljczkghkjgf-nqyrmhkhsa-h
- molecular-weight:
- 1182.137