Difference between revisions of "CPD-8082"

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(Created page with "Category:gene == Gene SJ20677 == * transcription-direction: ** negative * right-end-position: ** 68613 * left-end-position: ** 36731 * centisome-position: ** 17.935759...")
(Created page with "Category:metabolite == Metabolite CPD-8082 == * common-name: ** 1-18:2-2-18:2-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c...")
 
(8 intermediate revisions by 3 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ20677 ==
+
== Metabolite CPD-8082 ==
* transcription-direction:
+
* common-name:
** negative
+
** 1-18:2-2-18:2-digalactosyldiacylglycerol
* right-end-position:
+
* smiles:
** 68613
+
** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=cccccc)=o
* left-end-position:
+
* inchi-key:
** 36731
+
** muubilnsvlplll-mezujybgsa-n
* centisome-position:
+
* molecular-weight:
** 17.935759   
+
** 941.247
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-8310]]
== Reaction(s) associated ==
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* [[RXN-8313]]
* [[3.4.19.12-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=1-18:2-2-18:2-digalactosyldiacylglycerol}}
{{#set: transcription-direction=negative}}
+
{{#set: inchi-key=inchikey=muubilnsvlplll-mezujybgsa-n}}
{{#set: right-end-position=68613}}
+
{{#set: molecular-weight=941.247}}
{{#set: left-end-position=36731}}
 
{{#set: centisome-position=17.935759    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-8082

  • common-name:
    • 1-18:2-2-18:2-digalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=cccccc)=o
  • inchi-key:
    • muubilnsvlplll-mezujybgsa-n
  • molecular-weight:
    • 941.247

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality