Difference between revisions of "CPD1G-1345"

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(Created page with "Category:gene == Gene SJ18163 == * transcription-direction: ** positive * right-end-position: ** 544514 * left-end-position: ** 542851 * centisome-position: ** 83.51322...")
 
(Created page with "Category:metabolite == Metabolite CPD1G-1345 == * common-name: ** trehalose-cis-methoxy-mono-mycolate * smiles: ** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ18163 ==
+
== Metabolite CPD1G-1345 ==
* transcription-direction:
+
* common-name:
** positive
+
** trehalose-cis-methoxy-mono-mycolate
* right-end-position:
+
* smiles:
** 544514
+
** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccccc3(c(ccccccccccccccccc(oc)c(c)cccccccccccccccccc)c3)
* left-end-position:
+
* inchi-key:
** 542851
+
** brqkyadgwzgfar-zvnwtmltsa-n
* centisome-position:
+
* molecular-weight:
** 83.51322   
+
** 1578.544
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
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* [[RXN1G-1436]]
* [[3.1.22.4-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=trehalose-cis-methoxy-mono-mycolate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=brqkyadgwzgfar-zvnwtmltsa-n}}
{{#set: transcription-direction=positive}}
+
{{#set: molecular-weight=1578.544}}
{{#set: right-end-position=544514}}
 
{{#set: left-end-position=542851}}
 
{{#set: centisome-position=83.51322    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD1G-1345

  • common-name:
    • trehalose-cis-methoxy-mono-mycolate
  • smiles:
    • ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccccc3(c(ccccccccccccccccc(oc)c(c)cccccccccccccccccc)c3)
  • inchi-key:
    • brqkyadgwzgfar-zvnwtmltsa-n
  • molecular-weight:
    • 1578.544

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality