Difference between revisions of "CPD1F-136"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ12411 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * DIHYDRONEOPTERIN-MONO-P-...")
(Created page with "Category:metabolite == Metabolite CPD1F-136 == * common-name: ** ent-7α-hydroxykaur-16-en-19-oate * smiles: ** c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c...")
 
(8 intermediate revisions by 4 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ12411 ==
+
== Metabolite CPD1F-136 ==
== Organism(s) associated with this gene  ==
+
* common-name:
* [[S.japonica_carotenoid_curated]]
+
** ent-7α-hydroxykaur-16-en-19-oate
== Reaction(s) associated ==
+
* smiles:
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
+
** c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c)23))c4)))
** Category: [[orthology]]
+
* inchi-key:
*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
+
** kmlxvexjzstmbv-ydiyeosvsa-m
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
+
* molecular-weight:
** Category: [[orthology]]
+
** 317.447
*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
+
== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
+
* [[RXN1F-160]]
* [[PWY-6797]]
+
== Reaction(s) known to produce the compound ==
** '''3''' reactions found over '''7''' reactions in the full pathway
+
* [[1.14.13.79-RXN]]
* [[PWY-6147]]
+
== Reaction(s) of unknown directionality ==
** '''5''' reactions found over '''5''' reactions in the full pathway
+
{{#set: common-name=ent-7α-hydroxykaur-16-en-19-oate}}
* [[PWY-7539]]
+
{{#set: inchi-key=inchikey=kmlxvexjzstmbv-ydiyeosvsa-m}}
** '''4''' reactions found over '''5''' reactions in the full pathway
+
{{#set: molecular-weight=317.447}}
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=3}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD1F-136

  • common-name:
    • ent-7α-hydroxykaur-16-en-19-oate
  • smiles:
    • c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c)23))c4)))
  • inchi-key:
    • kmlxvexjzstmbv-ydiyeosvsa-m
  • molecular-weight:
    • 317.447

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality