Difference between revisions of "CPD-8078"

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(Created page with "Category:metabolite == Metabolite S-ALLANTOIN == * common-name: ** (s)-(+)-allantoin * smiles: ** c(=o)(n)n[ch]1(nc(=o)nc(=o)1) * inchi-key: ** pojwudadgalrab-sfowxeaesa-n...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-ALLANTOIN ==
+
== Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE ==
 
* common-name:
 
* common-name:
** (s)-(+)-allantoin
+
** 6-(hydroxymethyl)-7,8-dihydropterin
 
* smiles:
 
* smiles:
** c(=o)(n)n[ch]1(nc(=o)nc(=o)1)
+
** c(o)c2(=nc1(c(=o)nc(n)=nc=1nc2))
 
* inchi-key:
 
* inchi-key:
** pojwudadgalrab-sfowxeaesa-n
+
** cqqnnqtxugluev-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 158.116
+
** 195.18
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-6201]]
+
* [[H2NEOPTERINALDOL-RXN]]
 +
* [[RXN-10857]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-(+)-allantoin}}
+
{{#set: common-name=6-(hydroxymethyl)-7,8-dihydropterin}}
{{#set: inchi-key=inchikey=pojwudadgalrab-sfowxeaesa-n}}
+
{{#set: inchi-key=inchikey=cqqnnqtxugluev-uhfffaoysa-n}}
{{#set: molecular-weight=158.116}}
+
{{#set: molecular-weight=195.18}}

Revision as of 15:00, 5 January 2021

Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE

  • common-name:
    • 6-(hydroxymethyl)-7,8-dihydropterin
  • smiles:
    • c(o)c2(=nc1(c(=o)nc(n)=nc=1nc2))
  • inchi-key:
    • cqqnnqtxugluev-uhfffaoysa-n
  • molecular-weight:
    • 195.18

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality