Difference between revisions of "CPD-8078"

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(Created page with "Category:metabolite == Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE == * common-name: ** 6-(hydroxymethyl)-7,8-dihydropterin * smiles: ** c(o)c2(=nc1(c(=o)nc(n)=nc=1...")
(Created page with "Category:metabolite == Metabolite AMINO-PARATHION == * common-name: ** amino-parathion * smiles: ** ccop(oc1(c=cc(=cc=1)n))(occ)=s * inchi-key: ** xizotxgjxstqdi-uhfffaoys...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE ==
+
== Metabolite AMINO-PARATHION ==
 
* common-name:
 
* common-name:
** 6-(hydroxymethyl)-7,8-dihydropterin
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** amino-parathion
 
* smiles:
 
* smiles:
** c(o)c2(=nc1(c(=o)nc(n)=nc=1nc2))
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** ccop(oc1(c=cc(=cc=1)n))(occ)=s
 
* inchi-key:
 
* inchi-key:
** cqqnnqtxugluev-uhfffaoysa-n
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** xizotxgjxstqdi-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 195.18
+
** 261.275
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
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* [[AMINOPARATHION-PHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINALDOL-RXN]]
 
* [[RXN-10857]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-(hydroxymethyl)-7,8-dihydropterin}}
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{{#set: common-name=amino-parathion}}
{{#set: inchi-key=inchikey=cqqnnqtxugluev-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=xizotxgjxstqdi-uhfffaoysa-n}}
{{#set: molecular-weight=195.18}}
+
{{#set: molecular-weight=261.275}}

Revision as of 15:31, 5 January 2021

Metabolite AMINO-PARATHION

  • common-name:
    • amino-parathion
  • smiles:
    • ccop(oc1(c=cc(=cc=1)n))(occ)=s
  • inchi-key:
    • xizotxgjxstqdi-uhfffaoysa-n
  • molecular-weight:
    • 261.275

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality