Difference between revisions of "CPD-9699"

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(Created page with "Category:metabolite == Metabolite CPD-1301 == * common-name: ** tetrahydropteroyl tri-l-glutamate * smiles: ** c([ch]2(nc1(c(nc(=nc=1nc2)n)=o)))nc3(=cc=c(c(nc(c(=o)[o-])cc...")
(Created page with "Category:metabolite == Metabolite CPD-9699 == * common-name: ** hypoglycin a * smiles: ** c=c1(c(cc([n+])c([o-])=o)c1) * inchi-key: ** oojzcxfxpzgubj-uhfffaoysa-n * molecu...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1301 ==
+
== Metabolite CPD-9699 ==
 
* common-name:
 
* common-name:
** tetrahydropteroyl tri-l-glutamate
+
** hypoglycin a
 
* smiles:
 
* smiles:
** c([ch]2(nc1(c(nc(=nc=1nc2)n)=o)))nc3(=cc=c(c(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc([o-])=o)=o)=o)=o)c=c3)
+
** c=c1(c(cc([n+])c([o-])=o)c1)
 
* inchi-key:
 
* inchi-key:
** rxwvhryztwzath-xslagttesa-j
+
** oojzcxfxpzgubj-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 699.633
+
** 141.169
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMOCYSMET-RXN]]
+
* [[RXN-9157]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HOMOCYSMET-RXN]]
 
* [[RXN-12730]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tetrahydropteroyl tri-l-glutamate}}
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{{#set: common-name=hypoglycin a}}
{{#set: inchi-key=inchikey=rxwvhryztwzath-xslagttesa-j}}
+
{{#set: inchi-key=inchikey=oojzcxfxpzgubj-uhfffaoysa-n}}
{{#set: molecular-weight=699.633}}
+
{{#set: molecular-weight=141.169}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-9699

  • common-name:
    • hypoglycin a
  • smiles:
    • c=c1(c(cc([n+])c([o-])=o)c1)
  • inchi-key:
    • oojzcxfxpzgubj-uhfffaoysa-n
  • molecular-weight:
    • 141.169

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality