Difference between revisions of "CPD-7035"

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(Created page with "Category:gene == Gene SJ03419 == * transcription-direction: ** positive * right-end-position: ** 61954 * left-end-position: ** 47501 * centisome-position: ** 39.162838...")
(Created page with "Category:metabolite == Metabolite CPD-7035 == * common-name: ** 2-phenylethanol * smiles: ** c1(c=cc(cco)=cc=1) * inchi-key: ** wrmnzczemhiocp-uhfffaoysa-n * molecular-wei...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ03419 ==
+
== Metabolite CPD-7035 ==
* transcription-direction:
+
* common-name:
** positive
+
** 2-phenylethanol
* right-end-position:
+
* smiles:
** 61954
+
** c1(c=cc(cco)=cc=1)
* left-end-position:
+
* inchi-key:
** 47501
+
** wrmnzczemhiocp-uhfffaoysa-n
* centisome-position:
+
* molecular-weight:
** 39.162838   
+
** 122.166
== 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 ==
+
* [[RXN-7700]]
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=2-phenylethanol}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=wrmnzczemhiocp-uhfffaoysa-n}}
** Category: [[orthology]]
+
{{#set: molecular-weight=122.166}}
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[UDPNACETYLGALSYN-PWY]]
 
** '''3''' reactions found over '''6''' reactions in the full pathway
 
* [[UDPNAGSYN-PWY]]
 
** '''4''' reactions found over '''5''' reactions in the full pathway
 
* [[PWY-6749]]
 
** '''1''' reactions found over '''10''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=61954}}
 
{{#set: left-end-position=47501}}
 
{{#set: centisome-position=39.162838    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=3}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-7035

  • common-name:
    • 2-phenylethanol
  • smiles:
    • c1(c=cc(cco)=cc=1)
  • inchi-key:
    • wrmnzczemhiocp-uhfffaoysa-n
  • molecular-weight:
    • 122.166

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality