Difference between revisions of "CPD-17813"

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(Created page with "Category:gene == Gene SJ14287 == * transcription-direction: ** positive * right-end-position: ** 315818 * left-end-position: ** 284899 * centisome-position: ** 88.51369...")
(Created page with "Category:metabolite == Metabolite CPD-17813 == * common-name: ** (2e,11z)-hexadec-2,11-dienoyl-coa * smiles: ** ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o...")
 
(7 intermediate revisions by 3 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ14287 ==
+
== Metabolite CPD-17813 ==
* transcription-direction:
+
* common-name:
** positive
+
** (2e,11z)-hexadec-2,11-dienoyl-coa
* right-end-position:
+
* smiles:
** 315818
+
** ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
* left-end-position:
+
* inchi-key:
** 284899
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** amssmxhtrodksm-fyyfncousa-j
* centisome-position:
+
* molecular-weight:
** 88.51369   
+
** 997.883
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-16558]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[3.4.21.83-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=(2e,11z)-hexadec-2,11-dienoyl-coa}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=amssmxhtrodksm-fyyfncousa-j}}
{{#set: transcription-direction=positive}}
+
{{#set: molecular-weight=997.883}}
{{#set: right-end-position=315818}}
 
{{#set: left-end-position=284899}}
 
{{#set: centisome-position=88.51369    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-17813

  • common-name:
    • (2e,11z)-hexadec-2,11-dienoyl-coa
  • smiles:
    • ccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • amssmxhtrodksm-fyyfncousa-j
  • molecular-weight:
    • 997.883

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality