Difference between revisions of "CPD1G-768"

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(Created page with "Category:gene == Gene SJ04243 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * 1.14.19.1-RXN ** Categ...")
(Created page with "Category:metabolite == Metabolite CPD1G-768 == * common-name: ** 6-o-α-mycolyl-trehalose 6-phosphate * smiles: ** ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(c...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ04243 ==
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== Metabolite CPD1G-768 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** 6-o-α-mycolyl-trehalose 6-phosphate
== Reaction(s) associated ==
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* smiles:
* [[1.14.19.1-RXN]]
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** ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(cc(ccccccccccc1(cc(cccccccccccccccccc)1))2))c(=o)occ3(oc(c(c(c3o)o)o)oc4(c(c(c(c(o4)cop([o-])(=o)[o-])o)o)o))
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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** gxobndajnvberi-bgzciimlsa-l
* [[CY_focytb5_LPAREN_c_RPAREN_]]
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* molecular-weight:
** Category: [[orthology]]
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** 1540.305
*** source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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* [[RXN1G-1435]]
* [[PWY-5996]]
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== Reaction(s) known to produce the compound ==
** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reaction(s) of unknown directionality ==
{{#set: organism associated=S.japonica_carotenoid_curated}}
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{{#set: common-name=6-o-α-mycolyl-trehalose 6-phosphate}}
{{#set: nb reaction associated=2}}
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{{#set: inchi-key=inchikey=gxobndajnvberi-bgzciimlsa-l}}
{{#set: nb pathway associated=1}}
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{{#set: molecular-weight=1540.305}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD1G-768

  • common-name:
    • 6-o-α-mycolyl-trehalose 6-phosphate
  • smiles:
    • ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(cc(ccccccccccc1(cc(cccccccccccccccccc)1))2))c(=o)occ3(oc(c(c(c3o)o)o)oc4(c(c(c(c(o4)cop([o-])(=o)[o-])o)o)o))
  • inchi-key:
    • gxobndajnvberi-bgzciimlsa-l
  • molecular-weight:
    • 1540.305

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality