Difference between revisions of "THZ"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite GLYCYL-PEPTIDE == * smiles: ** c(c(nc(c(o)=o)[r])=o)n * common-name: ** glycyl-peptide == Reaction(s) known to consume the compound == *...")
(Created page with "Category:metabolite == Metabolite CPD-16017 == * common-name: ** ergosteryl oleate * smiles: ** ccccccccc=ccccccccc(oc4(ccc1(c)(c(=cc=c2([ch]1ccc3(c)([ch](c(c=cc(c)c(c)c)c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLYCYL-PEPTIDE ==
+
== Metabolite CPD-16017 ==
 +
* common-name:
 +
** ergosteryl oleate
 
* smiles:
 
* smiles:
** c(c(nc(c(o)=o)[r])=o)n
+
** ccccccccc=ccccccccc(oc4(ccc1(c)(c(=cc=c2([ch]1ccc3(c)([ch](c(c=cc(c)c(c)c)c)cc[ch]23)))c4)))=o
* common-name:
+
* inchi-key:
** glycyl-peptide
+
** vvznllxlokrqph-nzirwoiasa-n
 +
* molecular-weight:
 +
** 661.105
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.3.1.97-RXN]]
+
* [[RXN-15135]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycyl-peptide}}
+
{{#set: common-name=ergosteryl oleate}}
 +
{{#set: inchi-key=inchikey=vvznllxlokrqph-nzirwoiasa-n}}
 +
{{#set: molecular-weight=661.105}}

Revision as of 14:53, 5 January 2021

Metabolite CPD-16017

  • common-name:
    • ergosteryl oleate
  • smiles:
    • ccccccccc=ccccccccc(oc4(ccc1(c)(c(=cc=c2([ch]1ccc3(c)([ch](c(c=cc(c)c(c)c)c)cc[ch]23)))c4)))=o
  • inchi-key:
    • vvznllxlokrqph-nzirwoiasa-n
  • molecular-weight:
    • 661.105

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality