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

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(Created page with "Category:metabolite == Metabolite 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ == * common-name: ** vitamin k 2,3-epoxide * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=ccc13(oc(c)(c...")
(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-])(...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ ==
+
== Metabolite D-SEDOHEPTULOSE-1-7-P2 ==
 
* common-name:
 
* common-name:
** vitamin k 2,3-epoxide
+
** d-sedoheptulose-1,7-bisphosphate
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc(c)=ccc13(oc(c)(c(=o)c2(c=cc=cc(c(=o)1)=2))3)
+
** c(op(=o)([o-])[o-])c(o)c(o)c(o)c(o)c(cop([o-])(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** kutxfbihpwidjq-hbdfacptsa-n
+
** okhxougreccasi-shuuezrqsa-j
 
* molecular-weight:
 
* molecular-weight:
** 466.703
+
** 366.112
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.4.1-RXN]]
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* [[SEDOBISALDOL-RXN]]
 +
* [[SEDOHEPTULOSE-BISPHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.4.1-RXN]]
+
* [[SEDOBISALDOL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=vitamin k 2,3-epoxide}}
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{{#set: common-name=d-sedoheptulose-1,7-bisphosphate}}
{{#set: inchi-key=inchikey=kutxfbihpwidjq-hbdfacptsa-n}}
+
{{#set: inchi-key=inchikey=okhxougreccasi-shuuezrqsa-j}}
{{#set: molecular-weight=466.703}}
+
{{#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