Difference between revisions of "D-SEDOHEPTULOSE-1-7-P2"

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(Created page with "Category:metabolite == Metabolite CPD-9089 == * smiles: ** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=...")
(Created page with "Category:metabolite == Metabolite D-SEDOHEPTULOSE-1-7-P2 == * common-name: ** d-sedoheptulose-1,7-bisphosphate * smiles: ** c(op(=o)([o-])[o-])c(o)c(o)c(o)c(o)c(cop([o-])(...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9089 ==
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== Metabolite D-SEDOHEPTULOSE-1-7-P2 ==
 +
* common-name:
 +
** d-sedoheptulose-1,7-bisphosphate
 
* smiles:
 
* smiles:
** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
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** c(op(=o)([o-])[o-])c(o)c(o)c(o)c(o)c(cop([o-])(=o)[o-])=o
* common-name:
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* inchi-key:
** phyta-2,10,14-trienyl bacteriochlorophyllide a
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** okhxougreccasi-shuuezrqsa-j
 
* molecular-weight:
 
* molecular-weight:
** 906.478
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** 366.112
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8789]]
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* [[SEDOBISALDOL-RXN]]
* [[RXN-8790]]
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* [[SEDOHEPTULOSE-BISPHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8789]]
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* [[SEDOBISALDOL-RXN]]
* [[RXN-8790]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phyta-2,10,14-trienyl bacteriochlorophyllide a}}
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{{#set: common-name=d-sedoheptulose-1,7-bisphosphate}}
{{#set: molecular-weight=906.478}}
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{{#set: inchi-key=inchikey=okhxougreccasi-shuuezrqsa-j}}
 +
{{#set: molecular-weight=366.112}}

Latest revision as of 11:16, 18 March 2021

Metabolite D-SEDOHEPTULOSE-1-7-P2

  • common-name:
    • d-sedoheptulose-1,7-bisphosphate
  • smiles:
    • c(op(=o)([o-])[o-])c(o)c(o)c(o)c(o)c(cop([o-])(=o)[o-])=o
  • inchi-key:
    • okhxougreccasi-shuuezrqsa-j
  • molecular-weight:
    • 366.112

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality