Difference between revisions of "ALPROSTADIL"

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(Created page with "Category:gene == Gene SJ05898 == * transcription-direction: ** positive * right-end-position: ** 109574 * left-end-position: ** 106785 * centisome-position: ** 22.036245...")
(Created page with "Category:metabolite == Metabolite ALPROSTADIL == * common-name: ** (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate * smiles: ** cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ05898 ==
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== Metabolite ALPROSTADIL ==
* transcription-direction:
+
* common-name:
** positive
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** (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate
* right-end-position:
+
* smiles:
** 109574
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** cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1)
* left-end-position:
+
* inchi-key:
** 106785
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** gmvprgqoioiimi-dwkjamrdsa-m
* centisome-position:
+
* molecular-weight:
** 22.036245   
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** 353.478
== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[1.1.1.197-RXN]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[1.1.1.197-RXN]]
** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=(13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate}}
** Category: [[orthology]]
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{{#set: inchi-key=inchikey=gmvprgqoioiimi-dwkjamrdsa-m}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: molecular-weight=353.478}}
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=109574}}
 
{{#set: left-end-position=106785}}
 
{{#set: centisome-position=22.036245    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite ALPROSTADIL

  • common-name:
    • (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate
  • smiles:
    • cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1)
  • inchi-key:
    • gmvprgqoioiimi-dwkjamrdsa-m
  • molecular-weight:
    • 353.478

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality