Difference between revisions of "DL-12-Propanediol"

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(Created page with "Category:gene == Gene SJ19880 == * transcription-direction: ** negative * right-end-position: ** 164633 * left-end-position: ** 152568 * centisome-position: ** 70.006195...")
(Created page with "Category:metabolite == Metabolite UDP-4-AMINO-4-DEOXY-L-ARABINOSE == * common-name: ** udp-4-amino-4-deoxy-β-l-arabinopyranose * smiles: ** c(op(=o)([o-])op(=o)([o-])...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ19880 ==
+
== Metabolite UDP-4-AMINO-4-DEOXY-L-ARABINOSE ==
* transcription-direction:
+
* common-name:
** negative
+
** udp-4-amino-4-deoxy-β-l-arabinopyranose
* right-end-position:
+
* smiles:
** 164633
+
** c(op(=o)([o-])op(=o)([o-])oc1(occ([n+])c(o)c(o)1))c2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3))
* left-end-position:
+
* inchi-key:
** 152568
+
** gwbakybswhqnmq-iazovdbxsa-m
* centisome-position:
+
* molecular-weight:
** 70.006195   
+
** 534.286
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN0-1863]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[1-PHOSPHATIDYLINOSITOL-KINASE-RXN]]
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* [[RXN0-1863]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=udp-4-amino-4-deoxy-β-l-arabinopyranose}}
== Pathway(s) associated ==
+
{{#set: inchi-key=inchikey=gwbakybswhqnmq-iazovdbxsa-m}}
* [[PWY-6351]]
+
{{#set: molecular-weight=534.286}}
** '''4''' reactions found over '''5''' reactions in the full pathway
 
* [[PWY-6352]]
 
** '''5''' reactions found over '''8''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=164633}}
 
{{#set: left-end-position=152568}}
 
{{#set: centisome-position=70.006195    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=2}}
 

Revision as of 20:33, 18 December 2020

Metabolite UDP-4-AMINO-4-DEOXY-L-ARABINOSE

  • common-name:
    • udp-4-amino-4-deoxy-β-l-arabinopyranose
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])oc1(occ([n+])c(o)c(o)1))c2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3))
  • inchi-key:
    • gwbakybswhqnmq-iazovdbxsa-m
  • molecular-weight:
    • 534.286

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality