Difference between revisions of "CARBOXYMETHYL-HYDROXYPHENYLPROPCOA"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ08838 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * LPLPS1AGPE180h ** Cate...")
(Created page with "Category:metabolite == Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA == * common-name: ** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)...")
 
(8 intermediate revisions by 4 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ08838 ==
+
== Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA ==
== Organism(s) associated with this gene  ==
+
* common-name:
* [[S.japonica_carotenoid_curated]]
+
** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
== Reaction(s) associated ==
+
* smiles:
* [[LPLPS1AGPE180h]]
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(c(cc([o-])=o)c(o)c1(=cc=cc=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
** Category: [[orthology]]
+
* inchi-key:
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
+
** dvsqfplmolprdu-acxvelpgsa-i
{{#set: organism associated=S.japonica_carotenoid_curated}}
+
* molecular-weight:
{{#set: nb reaction associated=1}}
+
** 968.692
 +
== Reaction(s) known to consume the compound ==
 +
* [[RXN-905]]
 +
== Reaction(s) known to produce the compound ==
 +
* [[RXN-902]]
 +
== Reaction(s) of unknown directionality ==
 +
{{#set: common-name=2-carboxymethyl-3-hydroxyphenylpropanoyl-coa}}
 +
{{#set: inchi-key=inchikey=dvsqfplmolprdu-acxvelpgsa-i}}
 +
{{#set: molecular-weight=968.692}}

Latest revision as of 11:14, 18 March 2021

Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA

  • common-name:
    • 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(c(cc([o-])=o)c(o)c1(=cc=cc=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
  • inchi-key:
    • dvsqfplmolprdu-acxvelpgsa-i
  • molecular-weight:
    • 968.692

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality