Difference between revisions of "FORMALDEHYDE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ15997 == * transcription-direction: ** negative * right-end-position: ** 101897 * left-end-position: ** 90611 * centisome-position: ** 31.412745...")
(Created page with "Category:metabolite == Metabolite FORMALDEHYDE == * common-name: ** formaldehyde * smiles: ** [ch2]=o * inchi-key: ** wsfssnumvmoomr-uhfffaoysa-n * molecular-weight: ** 30...")
 
(8 intermediate revisions by 4 users not shown)
Line 1: Line 1:
−
[[Category:gene]]
+
[[Category:metabolite]]
−
== Gene SJ15997 ==
+
== Metabolite FORMALDEHYDE ==
−
* transcription-direction:
+
* common-name:
−
** negative
+
** formaldehyde
−
* right-end-position:
+
* smiles:
−
** 101897
+
** [ch2]=o
−
* left-end-position:
+
* inchi-key:
−
** 90611
+
** wsfssnumvmoomr-uhfffaoysa-n
−
* centisome-position:
+
* molecular-weight:
−
** 31.412745   
+
** 30.026
−
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
−
* [[S.japonica_carotenoid_curated]]
+
* [[KETOPANTOALDOLASE-RXN]]
−
== Reaction(s) associated ==
+
* [[METHANOL-DEHYDROGENASE-RXN]]
−
* [[NAD+-ADP-RIBOSYLTRANSFERASE-RXN]]
+
* [[RXN-17811]]
−
** Category: [[annotation]]
+
== Reaction(s) known to produce the compound ==
−
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
* [[KETOPANTOALDOLASE-RXN]]
−
** Category: [[orthology]]
+
* [[METHANOL-DEHYDROGENASE-RXN]]
−
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
* [[RXN-11057]]
−
{{#set: transcription-direction=negative}}
+
* [[RXN-12353]]
−
{{#set: right-end-position=101897}}
+
* [[RXN-13186]]
−
{{#set: left-end-position=90611}}
+
* [[RXN-14189]]
−
{{#set: centisome-position=31.412745    }}
+
* [[RXN-17811]]
−
{{#set: organism associated=S.japonica_carotenoid_curated}}
+
* [[RXN-8660]]
−
{{#set: nb reaction associated=1}}
+
* [[RXN-8661]]
 +
* [[RXN0-984]]
 +
* [[RXN0-985]]
 +
== Reaction(s) of unknown directionality ==
 +
{{#set: common-name=formaldehyde}}
 +
{{#set: inchi-key=inchikey=wsfssnumvmoomr-uhfffaoysa-n}}
 +
{{#set: molecular-weight=30.026}}

Latest revision as of 11:13, 18 March 2021

Metabolite FORMALDEHYDE

  • common-name:
    • formaldehyde
  • smiles:
    • [ch2]=o
  • inchi-key:
    • wsfssnumvmoomr-uhfffaoysa-n
  • molecular-weight:
    • 30.026

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "https://gem-aureme.genouest.org/sjapgem/index.php?title=FORMALDEHYDE&oldid=137574"