Difference between revisions of "CPD-8168"

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(Created page with "Category:gene == Gene SJ21903 == * transcription-direction: ** positive * right-end-position: ** 167036 * left-end-position: ** 156266 * centisome-position: ** 26.465666...")
(Created page with "Category:metabolite == Metabolite CPD-8168 == * common-name: ** 1-18:3-2-18:3-monogalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1)...")
 
(8 intermediate revisions by 4 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ21903 ==
+
== Metabolite CPD-8168 ==
* transcription-direction:
+
* common-name:
** positive
+
** 1-18:3-2-18:3-monogalactosyldiacylglycerol
* right-end-position:
+
* smiles:
** 167036
+
** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
* left-end-position:
+
* inchi-key:
** 156266
+
** quzhzfaqjatmca-qazqwddosa-n
* centisome-position:
+
* molecular-weight:
** 26.465666   
+
** 775.074
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
+
* [[RXN-8368]]
* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=1-18:3-2-18:3-monogalactosyldiacylglycerol}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=quzhzfaqjatmca-qazqwddosa-n}}
** Category: [[orthology]]
+
{{#set: molecular-weight=775.074}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=167036}}
 
{{#set: left-end-position=156266}}
 
{{#set: centisome-position=26.465666    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-8168

  • common-name:
    • 1-18:3-2-18:3-monogalactosyldiacylglycerol
  • smiles:
    • ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
  • inchi-key:
    • quzhzfaqjatmca-qazqwddosa-n
  • molecular-weight:
    • 775.074

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality