Difference between revisions of "CPD-7105"

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(Created page with "Category:gene == Gene SJ12965 == * transcription-direction: ** positive * right-end-position: ** 321321 * left-end-position: ** 306220 * centisome-position: ** 87.88641...")
(Created page with "Category:metabolite == Metabolite CPD-8075 == * common-name: ** 1-18:2-2-16:1-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ12965 ==
+
== Metabolite CPD-8075 ==
* transcription-direction:
+
* common-name:
** positive
+
** 1-18:2-2-16:1-monogalactosyldiacylglycerol
* right-end-position:
+
* smiles:
** 321321
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** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
* left-end-position:
+
* inchi-key:
** 306220
+
** hghvcqzwrzwqks-cphkdgevsa-n
* centisome-position:
+
* molecular-weight:
** 87.88641   
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** 753.067
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-8297]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=1-18:2-2-16:1-monogalactosyldiacylglycerol}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=hghvcqzwrzwqks-cphkdgevsa-n}}
== Pathway(s) associated ==
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{{#set: molecular-weight=753.067}}
* [[PWY-7511]]
 
** '''7''' reactions found over '''9''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=321321}}
 
{{#set: left-end-position=306220}}
 
{{#set: centisome-position=87.88641    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:34, 18 December 2020

Metabolite CPD-8075

  • common-name:
    • 1-18:2-2-16:1-monogalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
  • inchi-key:
    • hghvcqzwrzwqks-cphkdgevsa-n
  • molecular-weight:
    • 753.067

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality