Difference between revisions of "DCTP"

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(Created page with "Category:metabolite == Metabolite CPD-8775 == * common-name: ** m-toluate * smiles: ** cc1(=cc(=cc=c1)c(=o)[o-]) * inchi-key: ** gpsduzxpycfosq-uhfffaoysa-m * molecular-we...")
(Created page with "Category:metabolite == Metabolite CPD-18885 == * smiles: ** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)[o-])c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8775 ==
+
== Metabolite CPD-18885 ==
 +
* smiles:
 +
** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)[o-])c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
 
* common-name:
 
* common-name:
** m-toluate
+
** bacteriochlorophyllide b
* smiles:
 
** cc1(=cc(=cc=c1)c(=o)[o-])
 
* inchi-key:
 
** gpsduzxpycfosq-uhfffaoysa-m
 
 
* molecular-weight:
 
* molecular-weight:
** 135.142
+
** 628.966
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17480]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8583]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=m-toluate}}
+
{{#set: common-name=bacteriochlorophyllide b}}
{{#set: inchi-key=inchikey=gpsduzxpycfosq-uhfffaoysa-m}}
+
{{#set: molecular-weight=628.966}}
{{#set: molecular-weight=135.142}}
 

Revision as of 08:29, 15 March 2021

Metabolite CPD-18885

  • smiles:
    • cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)[o-])c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
  • common-name:
    • bacteriochlorophyllide b
  • molecular-weight:
    • 628.966

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality