Difference between revisions of "CPD-19170"

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(Created page with "Category:gene == Gene SJ08289 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * PNKIN-RXN ** Category:...")
(Created page with "Category:metabolite == Metabolite CPD-19170 == * common-name: ** (2e,7z)-hexadecenoyl-coa * smiles: ** ccccccccc=ccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ08289 ==
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== Metabolite CPD-19170 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** (2e,7z)-hexadecenoyl-coa
== Reaction(s) associated ==
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* smiles:
* [[PNKIN-RXN]]
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** ccccccccc=ccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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** yqarrkbgbkpbcx-dvzfgldusa-j
* [[PYRAMKIN-RXN]]
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* molecular-weight:
** Category: [[orthology]]
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** 997.883
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
* [[PYRIDOXKIN-RXN]]
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* [[RXN-17780]]
** Category: [[orthology]]
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== Reaction(s) known to produce the compound ==
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-17779]]
== Pathway(s) associated ==
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== Reaction(s) of unknown directionality ==
* [[PLPSAL-PWY]]
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{{#set: common-name=(2e,7z)-hexadecenoyl-coa}}
** '''5''' reactions found over '''5''' reactions in the full pathway
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{{#set: inchi-key=inchikey=yqarrkbgbkpbcx-dvzfgldusa-j}}
* [[PWY-7204]]
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{{#set: molecular-weight=997.883}}
** '''9''' reactions found over '''9''' reactions in the full pathway
 
* [[PWY-7282]]
 
** '''6''' reactions found over '''9''' reactions in the full pathway
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=3}}
 
{{#set: nb pathway associated=3}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-19170

  • common-name:
    • (2e,7z)-hexadecenoyl-coa
  • smiles:
    • ccccccccc=ccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • yqarrkbgbkpbcx-dvzfgldusa-j
  • molecular-weight:
    • 997.883

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality