Difference between revisions of "RXN-10658"

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(Created page with "Category:metabolite == Metabolite CPD-19172 == * common-name: ** (2e,9z)-octadecenoyl-coa * inchi-key: ** reoymonhghuley-ppsvnwdxsa-j * molecular-weight: ** 1025.937 * smi...")
(Created page with "Category:metabolite == Metabolite FRUCTOSE-6P == * common-name: ** β-d-fructofuranose 6-phosphate * inchi-key: ** bgwgxpapygqalx-arqdhwqxsa-l * molecular-weight: ** 2...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19172 ==
+
== Metabolite FRUCTOSE-6P ==
 
* common-name:
 
* common-name:
** (2e,9z)-octadecenoyl-coa
+
** β-d-fructofuranose 6-phosphate
 
* inchi-key:
 
* inchi-key:
** reoymonhghuley-ppsvnwdxsa-j
+
** bgwgxpapygqalx-arqdhwqxsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1025.937
+
** 258.121
 
* smiles:
 
* smiles:
** ccccccccc=ccccccc=cc(=o)sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]
+
** c(op(=o)([o-])[o-])[c@@h]1(o[c@@](co)(o)[c@@h](o)[c@h](o)1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.7.1.90-RXN]]
 +
* [[2TRANSKETO-RXN]]
 +
* [[6PFRUCTPHOS-RXN]]
 +
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
 +
* [[MANNPISOM-RXN]]
 +
* [[PGLUCISOM-RXN]]
 +
* [[R12-RXN]]
 +
* [[RXN-14812]]
 +
* [[TRANSALDOL-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17775]]
+
* [[2.7.1.90-RXN]]
 +
* [[2TRANSKETO-RXN]]
 +
* [[F16BDEPHOS-RXN]]
 +
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
 +
* [[MANNPISOM-RXN]]
 +
* [[PGLUCISOM-RXN]]
 +
* [[R12-RXN]]
 +
* [[RXN-14812]]
 +
* [[TRANSALDOL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,9z)-octadecenoyl-coa}}
+
{{#set: common-name=β-d-fructofuranose 6-phosphate}}
{{#set: inchi-key=inchikey=reoymonhghuley-ppsvnwdxsa-j}}
+
{{#set: inchi-key=inchikey=bgwgxpapygqalx-arqdhwqxsa-l}}
{{#set: molecular-weight=1025.937}}
+
{{#set: molecular-weight=258.121}}

Revision as of 07:11, 24 September 2020

Metabolite FRUCTOSE-6P

  • common-name:
    • β-d-fructofuranose 6-phosphate
  • inchi-key:
    • bgwgxpapygqalx-arqdhwqxsa-l
  • molecular-weight:
    • 258.121
  • smiles:
    • c(op(=o)([o-])[o-])[c@@h]1(o[c@@](co)(o)[c@@h](o)[c@h](o)1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality