Difference between revisions of "CPD-10254"

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(Created page with "Category:gene == Gene SJ02112 == * transcription-direction: ** negative * right-end-position: ** 150984 * left-end-position: ** 143427 * centisome-position: ** 26.388784...")
(Created page with "Category:metabolite == Metabolite CPD-10254 == * common-name: ** (9z,12z)-hexadeca-9,12-dienoyl-coa * smiles: ** cccc=ccc=ccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(...")
 
(7 intermediate revisions by 3 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ02112 ==
+
== Metabolite CPD-10254 ==
* transcription-direction:
+
* common-name:
** negative
+
** (9z,12z)-hexadeca-9,12-dienoyl-coa
* right-end-position:
+
* smiles:
** 150984
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** cccc=ccc=ccccccccc(=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-]
* left-end-position:
+
* inchi-key:
** 143427
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** cqxsjfxwargobe-pcrjdaltsa-j
* centisome-position:
+
* molecular-weight:
** 26.388784   
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** 997.883
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
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* [[RXN-9616]]
* [[3.2.1.6-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=(9z,12z)-hexadeca-9,12-dienoyl-coa}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=cqxsjfxwargobe-pcrjdaltsa-j}}
{{#set: transcription-direction=negative}}
+
{{#set: molecular-weight=997.883}}
{{#set: right-end-position=150984}}
 
{{#set: left-end-position=143427}}
 
{{#set: centisome-position=26.388784    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-10254

  • common-name:
    • (9z,12z)-hexadeca-9,12-dienoyl-coa
  • smiles:
    • cccc=ccc=ccccccccc(=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:
    • cqxsjfxwargobe-pcrjdaltsa-j
  • molecular-weight:
    • 997.883

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality