Difference between revisions of "XANTHOSINE-5-PHOSPHATE"

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(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...")
(Created page with "Category:metabolite == Metabolite XANTHOSINE-5-PHOSPHATE == * common-name: ** xmp * smiles: ** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)n3(c=nc2(c(=o)nc(=o)nc=23))) * inchi-key:...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-690 ==
+
== Metabolite XANTHOSINE-5-PHOSPHATE ==
 
* common-name:
 
* common-name:
** adenosyl-cobyrinate a,c-diamide
+
** xmp
 
* smiles:
 
* 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)))))
+
** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)n3(c=nc2(c(=o)nc(=o)nc=23)))
 
* inchi-key:
 
* inchi-key:
** ocnljczkghkjgf-nqyrmhkhsa-h
+
** dctlyfzhfgencw-uuokfmhzsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1182.137
+
** 362.192
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GMP-SYN-GLUT-RXN]]
 +
* [[GMP-SYN-NH3-RXN]]
 +
* [[IMP-DEHYDROG-RXN]]
 +
* [[X5NT]]
 +
* [[XMPXAN-RXN]]
 +
* [[XPPRT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R344-RXN]]
+
* [[IMP-DEHYDROG-RXN]]
 +
* [[NTPD]]
 +
* [[RXN0-1603]]
 +
* [[XPPRT]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosyl-cobyrinate a,c-diamide}}
+
{{#set: common-name=xmp}}
{{#set: inchi-key=inchikey=ocnljczkghkjgf-nqyrmhkhsa-h}}
+
{{#set: inchi-key=inchikey=dctlyfzhfgencw-uuokfmhzsa-l}}
{{#set: molecular-weight=1182.137}}
+
{{#set: molecular-weight=362.192}}

Latest revision as of 11:17, 18 March 2021

Metabolite XANTHOSINE-5-PHOSPHATE

  • common-name:
    • xmp
  • smiles:
    • c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)n3(c=nc2(c(=o)nc(=o)nc=23)))
  • inchi-key:
    • dctlyfzhfgencw-uuokfmhzsa-l
  • molecular-weight:
    • 362.192

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality