Difference between revisions of "CPD-1301"

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(Created page with "Category:metabolite == Metabolite P-NITROPHENOL == * common-name: ** 4-nitrophenol * smiles: ** c1(c=c([o-])c=cc=1[n+](=o)[o-]) * inchi-key: ** btjiuguipkrlhp-uhfffaoysa-m...")
(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...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite P-NITROPHENOL ==
+
== Metabolite CPD-1301 ==
 
* common-name:
 
* common-name:
** 4-nitrophenol
+
** tetrahydropteroyl tri-l-glutamate
 
* smiles:
 
* smiles:
** c1(c=c([o-])c=cc=1[n+](=o)[o-])
+
** 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)
 
* inchi-key:
 
* inchi-key:
** btjiuguipkrlhp-uhfffaoysa-m
+
** rxwvhryztwzath-xslagttesa-j
 
* molecular-weight:
 
* molecular-weight:
** 138.102
+
** 699.633
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[HOMOCYSMET-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4-NITROPHENYLPHOSPHATASE-RXN]]
+
* [[HOMOCYSMET-RXN]]
* [[ARYLDIALKYL-PHOSPHATASE-RXN]]
+
* [[RXN-12730]]
* [[RXN-17830]]
 
* [[RXN-8743]]
 
* [[RXN-8746]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-nitrophenol}}
+
{{#set: common-name=tetrahydropteroyl tri-l-glutamate}}
{{#set: inchi-key=inchikey=btjiuguipkrlhp-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=rxwvhryztwzath-xslagttesa-j}}
{{#set: molecular-weight=138.102}}
+
{{#set: molecular-weight=699.633}}

Latest revision as of 11:12, 18 March 2021

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-])ccc(nc(c(=o)[o-])ccc(nc(c(=o)[o-])ccc([o-])=o)=o)=o)=o)c=c3)
  • inchi-key:
    • rxwvhryztwzath-xslagttesa-j
  • molecular-weight:
    • 699.633

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality