Difference between revisions of "L-Galactopyranose"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-108 == * common-name: ** 4-methylphenol * smiles: ** cc1(c=cc(=cc=1)o) * inchi-key: ** iwdclrjobjjrnh-uhfffaoysa-n * molecular-weight...")
(Created page with "Category:metabolite == Metabolite CPD-786 == * common-name: ** (4z)-2-oxohept-4-enedioate * smiles: ** c(ccc=cc(c([o-])=o)=o)([o-])=o * inchi-key: ** hyvszvzmtyihkf-iwqzzh...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-108 ==
+
== Metabolite CPD-786 ==
 
* common-name:
 
* common-name:
** 4-methylphenol
+
** (4z)-2-oxohept-4-enedioate
 
* smiles:
 
* smiles:
** cc1(c=cc(=cc=1)o)
+
** c(ccc=cc(c([o-])=o)=o)([o-])=o
 
* inchi-key:
 
* inchi-key:
** iwdclrjobjjrnh-uhfffaoysa-n
+
** hyvszvzmtyihkf-iwqzzhsrsa-l
 
* molecular-weight:
 
* molecular-weight:
** 108.14
+
** 170.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15588]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11319]]
+
* [[RXN1K-87]]
* [[RXN-15588]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylphenol}}
+
{{#set: common-name=(4z)-2-oxohept-4-enedioate}}
{{#set: inchi-key=inchikey=iwdclrjobjjrnh-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hyvszvzmtyihkf-iwqzzhsrsa-l}}
{{#set: molecular-weight=108.14}}
+
{{#set: molecular-weight=170.121}}

Revision as of 08:24, 15 March 2021

Metabolite CPD-786

  • common-name:
    • (4z)-2-oxohept-4-enedioate
  • smiles:
    • c(ccc=cc(c([o-])=o)=o)([o-])=o
  • inchi-key:
    • hyvszvzmtyihkf-iwqzzhsrsa-l
  • molecular-weight:
    • 170.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality