Difference between revisions of "CPD-19171"

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(Created page with "Category:gene == Gene SJ14812 == * transcription-direction: ** negative * right-end-position: ** 178737 * left-end-position: ** 158520 * centisome-position: ** 39.499256...")
 
(Created page with "Category:metabolite == Metabolite CPD-19171 == * common-name: ** (s)-3-hydroxy-(9z)-octadecenoyl-coa * smiles: ** ccccccccc=ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ14812 ==
+
== Metabolite CPD-19171 ==
* transcription-direction:
+
* common-name:
** negative
+
** (s)-3-hydroxy-(9z)-octadecenoyl-coa
* right-end-position:
+
* smiles:
** 178737
+
** ccccccccc=ccccccc(o)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-]
* left-end-position:
+
* inchi-key:
** 158520
+
** lhayytcfpmuqnr-dfxypyghsa-j
* centisome-position:
+
* molecular-weight:
** 39.499256   
+
** 1043.952
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-17777]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[3.5.1.98-RXN]]
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* [[RXN-17776]]
** 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=(s)-3-hydroxy-(9z)-octadecenoyl-coa}}
** Category: [[orthology]]
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{{#set: inchi-key=inchikey=lhayytcfpmuqnr-dfxypyghsa-j}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
{{#set: molecular-weight=1043.952}}
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=178737}}
 
{{#set: left-end-position=158520}}
 
{{#set: centisome-position=39.499256    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-19171

  • common-name:
    • (s)-3-hydroxy-(9z)-octadecenoyl-coa
  • smiles:
    • ccccccccc=ccccccc(o)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:
    • lhayytcfpmuqnr-dfxypyghsa-j
  • molecular-weight:
    • 1043.952

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality