Difference between revisions of "SJ22113"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FRUCTOSE-6P FRUCTOSE-6P] == * common-name: ** β-d-fructofuranose 6-phosphate * smiles: **...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19150 CPD-19150] == * common-name: ** (2e,5z)-dodecenoyl-coa * smiles: ** ccccccc=ccc=cc(=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FRUCTOSE-6P FRUCTOSE-6P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19150 CPD-19150] ==
 
* common-name:
 
* common-name:
** β-d-fructofuranose 6-phosphate
+
** (2e,5z)-dodecenoyl-coa
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(co)(o)c(o)c(o)1)
+
** ccccccc=ccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
* inchi-key:
** bgwgxpapygqalx-arqdhwqxsa-l
+
** zsjrxhrcabosnc-shjpognxsa-j
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 941.776
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.90-RXN]]
+
* [[RXN-17797]]
* [[2TRANSKETO-RXN]]
 
* [[6-PHOSPHOFRUCTO-2-KINASE-RXN]]
 
* [[6PFRUCTPHOS-RXN]]
 
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
 
* [[MANNPDEHYDROG-RXN]]
 
* [[MANNPISOM-RXN]]
 
* [[MANNPISOM-RXN-MANNOSE-6P//FRUCTOSE-6P.24.]]
 
* [[PFK_]]
 
* [[PGIA]]
 
* [[PGIAh]]
 
* [[PGIB]]
 
* [[PGIBh]]
 
* [[PGLUCISOM-RXN]]
 
* [[RXN-14812]]
 
* [[TRANSALDOL-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.1.90-RXN]]
+
* [[RXN-17796]]
* [[2TRANSKETO-RXN]]
 
* [[3.1.3.46-RXN]]
 
* [[F16BDEPHOS-RXN]]
 
* [[FRUCTOKINASE-RXN]]
 
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
 
* [[MANNPDEHYDROG-RXN]]
 
* [[MANNPISOM-RXN]]
 
* [[MANNPISOM-RXN-MANNOSE-6P//FRUCTOSE-6P.24.]]
 
* [[PGIA]]
 
* [[PGIAh]]
 
* [[PGIB]]
 
* [[PGIBh]]
 
* [[PGLUCISOM-RXN]]
 
* [[RXN-14812]]
 
* [[TRANSALDOL-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-d-fructofuranose 6-phosphate}}
+
{{#set: common-name=(2e,5z)-dodecenoyl-coa}}
{{#set: inchi-key=inchikey=bgwgxpapygqalx-arqdhwqxsa-l}}
+
{{#set: inchi-key=inchikey=zsjrxhrcabosnc-shjpognxsa-j}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=941.776}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-19150

  • common-name:
    • (2e,5z)-dodecenoyl-coa
  • smiles:
    • ccccccc=ccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • zsjrxhrcabosnc-shjpognxsa-j
  • molecular-weight:
    • 941.776

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality