Difference between revisions of "CPD-15431"

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(Created page with "Category:gene == Gene SJ20295 == * transcription-direction: ** negative * right-end-position: ** 167218 * left-end-position: ** 156173 * centisome-position: ** 25.16042...")
(Created page with "Category:metabolite == Metabolite CPD-15431 == * common-name: ** n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-un...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ20295 ==
+
== Metabolite CPD-15431 ==
* transcription-direction:
+
* common-name:
** negative
+
** n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
* right-end-position:
+
* smiles:
** 167218
+
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc2(oc(co)c(o)c(o)c(nc(=o)c)2))nc(c)=o))c)c)c)c)c)c)c
* left-end-position:
+
* inchi-key:
** 156173
+
** sgclprbyahbrpd-qozjjacasa-l
* centisome-position:
+
* molecular-weight:
** 25.16042   
+
** 1331.648
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-14561]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-11136]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=sgclprbyahbrpd-qozjjacasa-l}}
{{#set: transcription-direction=negative}}
+
{{#set: molecular-weight=1331.648}}
{{#set: right-end-position=167218}}
 
{{#set: left-end-position=156173}}
 
{{#set: centisome-position=25.16042    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-15431

  • common-name:
    • n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc2(oc(co)c(o)c(o)c(nc(=o)c)2))nc(c)=o))c)c)c)c)c)c)c
  • inchi-key:
    • sgclprbyahbrpd-qozjjacasa-l
  • molecular-weight:
    • 1331.648

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality