Difference between revisions of "GUANIDOACETIC ACID"

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(Created page with "Category:metabolite == Metabolite INOSINE == * common-name: ** inosine * smiles: ** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** ugqmrvrmyyaskq-kqynxxcusa...")
(Created page with "Category:metabolite == Metabolite CPD-9100 == * common-name: ** tetrahydrogeranylgeranyl bacteriopheophytin * smiles: ** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite INOSINE ==
+
== Metabolite CPD-9100 ==
 
* common-name:
 
* common-name:
** inosine
+
** tetrahydrogeranylgeranyl bacteriopheophytin
 
* smiles:
 
* smiles:
** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23)))
+
** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cccc(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
 
* inchi-key:
 
* inchi-key:
** ugqmrvrmyyaskq-kqynxxcusa-n
+
** zodfiocmoawrmb-zasykxldsa-n
 
* molecular-weight:
 
* molecular-weight:
** 268.229
+
** 886.205
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[INOPHOSPHOR-RXN]]
+
* [[RXN-8796]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENODEAMIN-RXN]]
+
* [[RXN-8795]]
* [[I5NT]]
 
* [[INOPHOSPHOR-RXN]]
 
* [[RXN-7607]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=inosine}}
+
{{#set: common-name=tetrahydrogeranylgeranyl bacteriopheophytin}}
{{#set: inchi-key=inchikey=ugqmrvrmyyaskq-kqynxxcusa-n}}
+
{{#set: inchi-key=inchikey=zodfiocmoawrmb-zasykxldsa-n}}
{{#set: molecular-weight=268.229}}
+
{{#set: molecular-weight=886.205}}

Revision as of 08:27, 15 March 2021

Metabolite CPD-9100

  • common-name:
    • tetrahydrogeranylgeranyl bacteriopheophytin
  • smiles:
    • ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cccc(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
  • inchi-key:
    • zodfiocmoawrmb-zasykxldsa-n
  • molecular-weight:
    • 886.205

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality