Difference between revisions of "CPD-10809"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-8078 == * common-name: ** 1-18:3-2-16:2-monogalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))o...")
(Created page with "Category:metabolite == Metabolite BENZOATE == * common-name: ** benzoate * smiles: ** c(c1(c=cc=cc=1))([o-])=o * inchi-key: ** wpymklbdigxbtp-uhfffaoysa-m * molecular-weig...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8078 ==
+
== Metabolite BENZOATE ==
 
* common-name:
 
* common-name:
** 1-18:3-2-16:2-monogalactosyldiacylglycerol
+
** benzoate
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
+
** c(c1(c=cc=cc=1))([o-])=o
 
* inchi-key:
 
* inchi-key:
** wsmybuvbfwdmec-sbpcighssa-n
+
** wpymklbdigxbtp-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 749.036
+
** 121.115
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8309]]
+
* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8299]]
+
* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:3-2-16:2-monogalactosyldiacylglycerol}}
+
{{#set: common-name=benzoate}}
{{#set: inchi-key=inchikey=wsmybuvbfwdmec-sbpcighssa-n}}
+
{{#set: inchi-key=inchikey=wpymklbdigxbtp-uhfffaoysa-m}}
{{#set: molecular-weight=749.036}}
+
{{#set: molecular-weight=121.115}}

Revision as of 15:00, 5 January 2021

Metabolite BENZOATE

  • common-name:
    • benzoate
  • smiles:
    • c(c1(c=cc=cc=1))([o-])=o
  • inchi-key:
    • wpymklbdigxbtp-uhfffaoysa-m
  • molecular-weight:
    • 121.115

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality