Difference between revisions of "Aliphatic-L-Amino-Acids"

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(Created page with "Category:gene == Gene SJ13121 == * transcription-direction: ** negative * right-end-position: ** 204117 * left-end-position: ** 201567 * centisome-position: ** 58.31906...")
(Created page with "Category:metabolite == Metabolite CPD-8079 == * common-name: ** 1-18:1-2-16:3-monogalactosyldiacylglycerol * smiles: ** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ13121 ==
+
== Metabolite CPD-8079 ==
* transcription-direction:
+
* common-name:
** negative
+
** 1-18:1-2-16:3-monogalactosyldiacylglycerol
* right-end-position:
+
* smiles:
** 204117
+
** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
* left-end-position:
+
* inchi-key:
** 201567
+
** uledcqdcqahgfd-lukloydesa-n
* centisome-position:
+
* molecular-weight:
** 58.31906   
+
** 751.052
== 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-8303]]
* [[1.8.4.12-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=1-18:1-2-16:3-monogalactosyldiacylglycerol}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=uledcqdcqahgfd-lukloydesa-n}}
** Category: [[orthology]]
+
{{#set: molecular-weight=751.052}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=204117}}
 
{{#set: left-end-position=201567}}
 
{{#set: centisome-position=58.31906    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:30, 18 December 2020

Metabolite CPD-8079

  • common-name:
    • 1-18:1-2-16:3-monogalactosyldiacylglycerol
  • smiles:
    • ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
  • inchi-key:
    • uledcqdcqahgfd-lukloydesa-n
  • molecular-weight:
    • 751.052

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality