Difference between revisions of "CPD-19150"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-9897 == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc...")
(Created page with "Category:metabolite == Metabolite CPD-10546 == * common-name: ** methyl (indol-3-yl)acetate * smiles: ** coc(=o)cc2(c1(c(=cc=cc=1)nc=2)) * inchi-key: ** kthadmdgdnyqrx-uhf...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9897 ==
+
== Metabolite CPD-10546 ==
 
* common-name:
 
* common-name:
** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
+
** methyl (indol-3-yl)acetate
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c)c)c
+
** coc(=o)cc2(c1(c(=cc=cc=1)nc=2))
 
* inchi-key:
 
* inchi-key:
** wcqcnoikxgndlx-rdsvhmiisa-m
+
** kthadmdgdnyqrx-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 848.323
+
** 189.213
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10711]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9282]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate}}
+
{{#set: common-name=methyl (indol-3-yl)acetate}}
{{#set: inchi-key=inchikey=wcqcnoikxgndlx-rdsvhmiisa-m}}
+
{{#set: inchi-key=inchikey=kthadmdgdnyqrx-uhfffaoysa-n}}
{{#set: molecular-weight=848.323}}
+
{{#set: molecular-weight=189.213}}

Revision as of 13:11, 14 January 2021

Metabolite CPD-10546

  • common-name:
    • methyl (indol-3-yl)acetate
  • smiles:
    • coc(=o)cc2(c1(c(=cc=cc=1)nc=2))
  • inchi-key:
    • kthadmdgdnyqrx-uhfffaoysa-n
  • molecular-weight:
    • 189.213

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality