Difference between revisions of "CPD-9903"

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(Created page with "Category:metabolite == Metabolite CPD-7139 == * common-name: ** delphinidin 3,5-di-o-β-d-glucoside * smiles: ** c(o)c1(c(o)c(o)c(o)c(o1)oc5(c4(c=c(oc2(c(o)c(o)c(o)c(c...")
(Created page with "Category:metabolite == Metabolite GMP == * common-name: ** gmp * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** rqfcjasxjcidsx-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7139 ==
+
== Metabolite GMP ==
 
* common-name:
 
* common-name:
** delphinidin 3,5-di-o-β-d-glucoside
+
** gmp
 
* smiles:
 
* smiles:
** c(o)c1(c(o)c(o)c(o)c(o1)oc5(c4(c=c(oc2(c(o)c(o)c(o)c(co)o2))c(c3(c=c(o)c(o)=c(o)c=3))=[o+]c=4c=c([o-])c=5)))
+
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
 
* inchi-key:
 
* inchi-key:
** xctgxgvgjyacei-lcenjuansa-n
+
** rqfcjasxjcidsx-uuokfmhzsa-l
 
* molecular-weight:
 
* molecular-weight:
** 626.524
+
** 361.207
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[AGPT]]
 +
* [[GMP-REDUCT-RXN]]
 +
* [[GUANPRIBOSYLTRAN-RXN]]
 +
* [[GUANYL-KIN-RXN]]
 +
* [[RXN-7609]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8228]]
+
* [[3.6.1.17-RXN]]
 +
* [[35-CYCLIC-GMP-PHOSPHODIESTERASE-RXN]]
 +
* [[GMP-SYN-GLUT-RXN]]
 +
* [[GMP-SYN-NH3-RXN]]
 +
* [[GUANOSINE-DIPHOSPHATASE-RXN]]
 +
* [[GUANPRIBOSYLTRAN-RXN]]
 +
* [[NTDP]]
 +
* [[RXN-14140]]
 +
* [[RXN-14201]]
 +
* [[RXN-15713]]
 +
* [[RXN-17923]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=delphinidin 3,5-di-o-β-d-glucoside}}
+
{{#set: common-name=gmp}}
{{#set: inchi-key=inchikey=xctgxgvgjyacei-lcenjuansa-n}}
+
{{#set: inchi-key=inchikey=rqfcjasxjcidsx-uuokfmhzsa-l}}
{{#set: molecular-weight=626.524}}
+
{{#set: molecular-weight=361.207}}

Revision as of 14:58, 5 January 2021

Metabolite GMP

  • common-name:
    • gmp
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
  • inchi-key:
    • rqfcjasxjcidsx-uuokfmhzsa-l
  • molecular-weight:
    • 361.207

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality