Difference between revisions of "NIACINAMIDE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ20230 == * transcription-direction: ** negative * right-end-position: ** 145572 * left-end-position: ** 115658 * centisome-position: ** 54.763092...")
(Created page with "Category:metabolite == Metabolite CPDQT-38 == * common-name: ** 3-[(5'-methylthio)pentyl]malate * smiles: ** cscccccc(c(o)c(=o)[o-])c(=o)[o-] * inchi-key: ** ybisuhxejdgad...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ20230 ==
+
== Metabolite CPDQT-38 ==
* transcription-direction:
+
* common-name:
** negative
+
** 3-[(5'-methylthio)pentyl]malate
* right-end-position:
+
* smiles:
** 145572
+
** cscccccc(c(o)c(=o)[o-])c(=o)[o-]
* left-end-position:
+
* inchi-key:
** 115658
+
** ybisuhxejdgadq-uhfffaoysa-l
* centisome-position:
+
* molecular-weight:
** 54.763092   
+
** 248.293
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-18204]]
== Reaction(s) associated ==
+
* [[RXNQT-4171]]
* [[PROTEIN-KINASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
+
* [[RXN-18204]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
== Reaction(s) of unknown directionality ==
** Category: [[orthology]]
+
{{#set: common-name=3-[(5'-methylthio)pentyl]malate}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
{{#set: inchi-key=inchikey=ybisuhxejdgadq-uhfffaoysa-l}}
{{#set: transcription-direction=negative}}
+
{{#set: molecular-weight=248.293}}
{{#set: right-end-position=145572}}
 
{{#set: left-end-position=115658}}
 
{{#set: centisome-position=54.763092    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:35, 18 December 2020

Metabolite CPDQT-38

  • common-name:
    • 3-[(5'-methylthio)pentyl]malate
  • smiles:
    • cscccccc(c(o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • ybisuhxejdgadq-uhfffaoysa-l
  • molecular-weight:
    • 248.293

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "3-[(5'-methylthio)pentyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.