Difference between revisions of "10-FORMYL-THF"

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(Created page with "Category:metabolite == Metabolite CHLOROPHYLL-B == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c=o)c1=cc=2n34)c=...")
(Created page with "Category:metabolite == Metabolite CPD-13518 == * common-name: ** nω-hydroxy-l-arginine * smiles: ** c(nc(no)=[n+])ccc([n+])c([o-])=o * inchi-key: ** fqwravymzulpnk-b...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CHLOROPHYLL-B ==
+
== Metabolite CPD-13518 ==
 +
* common-name:
 +
** nω-hydroxy-l-arginine
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c=o)c1=cc=2n34)c=c7(c(c)=c8(c(=o)c(c(oc)=o)c5=c(n67)8)))))9))))
+
** c(nc(no)=[n+])ccc([n+])c([o-])=o
* common-name:
+
* inchi-key:
** chlorophyll b
+
** fqwravymzulpnk-bypyzucnsa-o
 
* molecular-weight:
 
* molecular-weight:
** 907.486
+
** 191.209
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13565]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7674]]
+
* [[RXN-13564]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=chlorophyll b}}
+
{{#set: common-name=nω-hydroxy-l-arginine}}
{{#set: molecular-weight=907.486}}
+
{{#set: inchi-key=inchikey=fqwravymzulpnk-bypyzucnsa-o}}
 +
{{#set: molecular-weight=191.209}}

Revision as of 14:55, 5 January 2021

Metabolite CPD-13518

  • common-name:
    • nω-hydroxy-l-arginine
  • smiles:
    • c(nc(no)=[n+])ccc([n+])c([o-])=o
  • inchi-key:
    • fqwravymzulpnk-bypyzucnsa-o
  • molecular-weight:
    • 191.209

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality