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

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(Created page with "Category:metabolite == Metabolite CPD-7221 == * common-name: ** (3z)-dodec-3-enoyl-coa * smiles: ** ccccccccc=ccc(sccnc(ccnc(c(c(cop(op(occ3(c(op(=o)([o-])[o-])c(o)c(n2(c1...")
(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-])(...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7221 ==
+
== Metabolite D-SEDOHEPTULOSE-1-7-P2 ==
 
* common-name:
 
* common-name:
** (3z)-dodec-3-enoyl-coa
+
** d-sedoheptulose-1,7-bisphosphate
 
* smiles:
 
* smiles:
** ccccccccc=ccc(sccnc(ccnc(c(c(cop(op(occ3(c(op(=o)([o-])[o-])c(o)c(n2(c1(n=cn=c(n)c=1n=c2)))o3))(=o)[o-])(=o)[o-])(c)c)o)=o)=o)=o
+
** c(op(=o)([o-])[o-])c(o)c(o)c(o)c(o)c(cop([o-])(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** xemivmktvgrftd-qxmhvhedsa-j
+
** okhxougreccasi-shuuezrqsa-j
 
* molecular-weight:
 
* molecular-weight:
** 943.792
+
** 366.112
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7931]]
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* [[SEDOBISALDOL-RXN]]
 +
* [[SEDOHEPTULOSE-BISPHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14394]]
+
* [[SEDOBISALDOL-RXN]]
* [[RXN-7931]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3z)-dodec-3-enoyl-coa}}
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{{#set: common-name=d-sedoheptulose-1,7-bisphosphate}}
{{#set: inchi-key=inchikey=xemivmktvgrftd-qxmhvhedsa-j}}
+
{{#set: inchi-key=inchikey=okhxougreccasi-shuuezrqsa-j}}
{{#set: molecular-weight=943.792}}
+
{{#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