Difference between revisions of "Phosphoacetylglucosamine-Mutase-P"

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(Created page with "Category:metabolite == Metabolite CPD-7367 == * common-name: ** 3-amino-4-hydroxybenzaldehyde * smiles: ** [ch](=o)c1(=cc=c(o)c(n)=c1) * inchi-key: ** lmggpkyawhdolr-uhfff...")
(Created page with "Category:metabolite == Metabolite OBTUSIFOLIOL == * common-name: ** obtusifoliol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34)))) * inc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7367 ==
+
== Metabolite OBTUSIFOLIOL ==
 
* common-name:
 
* common-name:
** 3-amino-4-hydroxybenzaldehyde
+
** obtusifoliol
 
* smiles:
 
* smiles:
** [ch](=o)c1(=cc=c(o)c(n)=c1)
+
** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** lmggpkyawhdolr-uhfffaoysa-n
+
** mmnykqidrznikt-vsadubdnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 137.138
+
** 426.724
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13868]]
+
* [[1.14.13.70-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[CYCLOEUCALENOL-CYCLOISOMERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-amino-4-hydroxybenzaldehyde}}
+
{{#set: common-name=obtusifoliol}}
{{#set: inchi-key=inchikey=lmggpkyawhdolr-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=mmnykqidrznikt-vsadubdnsa-n}}
{{#set: molecular-weight=137.138}}
+
{{#set: molecular-weight=426.724}}

Revision as of 15:25, 5 January 2021

Metabolite OBTUSIFOLIOL

  • common-name:
    • obtusifoliol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(ccc4(c)(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • mmnykqidrznikt-vsadubdnsa-n
  • molecular-weight:
    • 426.724

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality