Difference between revisions of "2.6.1.70-RXN"

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(Created page with "Category:metabolite == Metabolite DTDP-D-GLUCOSE == * common-name: ** dtdp-α-d-glucose * inchi-key: ** ysykrgrsmltjnl-urarbognsa-l * molecular-weight: ** 562.317 * s...")
(Created page with "Category:metabolite == Metabolite D-SEDOHEPTULOSE-1-7-P2 == * common-name: ** d-sedoheptulose 1,7-bisphosphate * inchi-key: ** okhxougreccasi-shuuezrqsa-j * molecular-weig...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DTDP-D-GLUCOSE ==
+
== Metabolite D-SEDOHEPTULOSE-1-7-P2 ==
 
* common-name:
 
* common-name:
** dtdp-α-d-glucose
+
** d-sedoheptulose 1,7-bisphosphate
 
* inchi-key:
 
* inchi-key:
** ysykrgrsmltjnl-urarbognsa-l
+
** okhxougreccasi-shuuezrqsa-j
 
* molecular-weight:
 
* molecular-weight:
** 562.317
+
** 366.112
 
* smiles:
 
* smiles:
** cc1(/c(=o)nc(=o)n(c=1)[c@@h]3(c[c@h](o)[c@@h](cop(=o)([o-])op(=o)([o-])o[c@@h]2(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](o)2))o3))
+
** c(op(=o)([o-])[o-])[c@@h](o)[c@@h](o)[c@@h](o)[c@h](o)c(cop([o-])(=o)[o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DTDPGLUCDEHYDRAT-RXN]]
+
* [[SEDOBISALDOL-RXN]]
 +
* [[SEDOHEPTULOSE-BISPHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DTDPGLUCOSEPP-RXN]]
+
* [[RXN0-6541]]
 +
* [[SEDOBISALDOL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dtdp-α-d-glucose}}
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{{#set: common-name=d-sedoheptulose 1,7-bisphosphate}}
{{#set: inchi-key=inchikey=ysykrgrsmltjnl-urarbognsa-l}}
+
{{#set: inchi-key=inchikey=okhxougreccasi-shuuezrqsa-j}}
{{#set: molecular-weight=562.317}}
+
{{#set: molecular-weight=366.112}}

Revision as of 17:47, 22 September 2020

Metabolite D-SEDOHEPTULOSE-1-7-P2

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality