Difference between revisions of "P321-PWY"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11552 CPD-11552] == * common-name: ** 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate * smil...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15363 CPD-15363] == * common-name: ** (11z)-icosenoyl-coa * smiles: ** ccccccccc=cccccccccc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11552 CPD-11552] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15363 CPD-15363] ==
 
* common-name:
 
* common-name:
** 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate
+
** (11z)-icosenoyl-coa
 
* smiles:
 
* smiles:
** c(=o)([o-])c(=o)cc(=o)c1(c=cc=c(o)c(n)=1)
+
** ccccccccc=ccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
* inchi-key:
** ycjnyhccoxvyaf-uhfffaoysa-m
+
** zdrkxadsrocwcg-fvldfciysa-j
 
* molecular-weight:
 
* molecular-weight:
** 222.177
+
** 1056.006
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10721]]
+
* [[RXN-16158]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10721]]
+
* [[RXN-16158]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoate}}
+
{{#set: common-name=(11z)-icosenoyl-coa}}
{{#set: inchi-key=inchikey=ycjnyhccoxvyaf-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=zdrkxadsrocwcg-fvldfciysa-j}}
{{#set: molecular-weight=222.177}}
+
{{#set: molecular-weight=1056.006}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-15363

  • common-name:
    • (11z)-icosenoyl-coa
  • smiles:
    • ccccccccc=ccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • zdrkxadsrocwcg-fvldfciysa-j
  • molecular-weight:
    • 1056.006

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality