Difference between revisions of "CPD-11938"

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(Created page with "Category:gene == Gene SJ05950 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * RXN-5464 ** Category:...")
 
(Created page with "Category:metabolite == Metabolite CPD-11938 == * common-name: ** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate * smiles: ** c1(op(=o)([o-])[o-])(c(op(=o)(...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ05950 ==
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== Metabolite CPD-11938 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
== Reaction(s) associated ==
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* smiles:
* [[RXN-5464]]
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** c1(op(=o)([o-])[o-])(c(op(=o)([o-])[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)1)
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** hhqooerqsfjgep-slwywoedsa-a
== Pathway(s) associated ==
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* molecular-weight:
* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]]
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** 805.885
** '''16''' reactions found over '''19''' reactions in the full pathway
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== Reaction(s) known to consume the compound ==
{{#set: organism associated=S.japonica_carotenoid_curated}}
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* [[RXN-10965]]
{{#set: nb reaction associated=1}}
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* [[RXN-10975]]
{{#set: nb pathway associated=1}}
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== Reaction(s) known to produce the compound ==
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* [[2.7.4.24-RXN]]
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* [[RXN-10965]]
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* [[RXN-10974]]
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* [[RXN-10975]]
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== Reaction(s) of unknown directionality ==
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{{#set: common-name=1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate}}
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{{#set: inchi-key=inchikey=hhqooerqsfjgep-slwywoedsa-a}}
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{{#set: molecular-weight=805.885}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-11938

  • common-name:
    • 1d-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
  • smiles:
    • c1(op(=o)([o-])[o-])(c(op(=o)([o-])[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(op([o-])(=o)[o-])([o-])=o)c(op([o-])([o-])=o)1)
  • inchi-key:
    • hhqooerqsfjgep-slwywoedsa-a
  • molecular-weight:
    • 805.885

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality