Difference between revisions of "CPD-8079"

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(Created page with "Category:gene == Gene SJ22411 == * transcription-direction: ** positive * right-end-position: ** 59109 * left-end-position: ** 45285 * centisome-position: ** 25.572464...")
(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 SJ22411 ==
+
== Metabolite CPD-8079 ==
* transcription-direction:
+
* common-name:
** positive
+
** 1-18:1-2-16:3-monogalactosyldiacylglycerol
* right-end-position:
+
* smiles:
** 59109
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** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
* left-end-position:
+
* inchi-key:
** 45285
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** uledcqdcqahgfd-lukloydesa-n
* centisome-position:
+
* molecular-weight:
** 25.572464   
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** 751.052
== 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-8303]]
* [[FERRIC-CHELATE-REDUCTASE-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
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{{#set: inchi-key=inchikey=uledcqdcqahgfd-lukloydesa-n}}
== Pathway(s) associated ==
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{{#set: molecular-weight=751.052}}
* [[PWY-6854]]
 
** '''2''' reactions found over '''7''' reactions in the full pathway
 
* [[PWY-5934]]
 
** '''1''' reactions found over '''3''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=59109}}
 
{{#set: left-end-position=45285}}
 
{{#set: centisome-position=25.572464    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=2}}
 

Latest revision as of 11:11, 18 March 2021

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