Difference between revisions of "2E-5Z-tetradeca-2-5-dienoyl-ACPs"

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(Created page with "Category:gene == Gene SJ05136 == * transcription-direction: ** positive * right-end-position: ** 90300 * left-end-position: ** 88167 * centisome-position: ** 17.577538...")
(Created page with "Category:metabolite == Metabolite CPD-464 == * common-name: ** prephytoene diphosphate * smiles: ** cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ05136 ==
+
== Metabolite CPD-464 ==
* transcription-direction:
+
* common-name:
** positive
+
** prephytoene diphosphate
* right-end-position:
+
* smiles:
** 90300
+
** cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-])[o-])([o-])=o)c))c)c)c)c
* left-end-position:
+
* inchi-key:
** 88167
+
** rvcnktpchznaao-imslgmfesa-k
* centisome-position:
+
* molecular-weight:
** 17.577538   
+
** 719.897
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXNARA-8002]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
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* [[2.5.1.32-RXN]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=prephytoene diphosphate}}
{{#set: transcription-direction=positive}}
+
{{#set: inchi-key=inchikey=rvcnktpchznaao-imslgmfesa-k}}
{{#set: right-end-position=90300}}
+
{{#set: molecular-weight=719.897}}
{{#set: left-end-position=88167}}
 
{{#set: centisome-position=17.577538    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:31, 18 December 2020

Metabolite CPD-464

  • common-name:
    • prephytoene diphosphate
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-])[o-])([o-])=o)c))c)c)c)c
  • inchi-key:
    • rvcnktpchznaao-imslgmfesa-k
  • molecular-weight:
    • 719.897

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality