Difference between revisions of "CPD-19172"

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(Created page with "Category:metabolite == Metabolite FRUCTOSE-6P == * common-name: ** β-d-fructofuranose 6-phosphate * molecular-weight: ** 258.121 * inchi-key: ** bgwgxpapygqalx-arqdhw...")
(Created page with "Category:metabolite == Metabolite CPD-19172 == * common-name: ** (2e,9z)-octadecenoyl-coa * molecular-weight: ** 1025.937 * inchi-key: ** reoymonhghuley-ppsvnwdxsa-j * smi...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FRUCTOSE-6P ==
+
== Metabolite CPD-19172 ==
 
* common-name:
 
* common-name:
** β-d-fructofuranose 6-phosphate
+
** (2e,9z)-octadecenoyl-coa
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 1025.937
 
* inchi-key:
 
* inchi-key:
** bgwgxpapygqalx-arqdhwqxsa-l
+
** reoymonhghuley-ppsvnwdxsa-j
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(co)(o)c(o)c(o)1)
+
** ccccccccc=ccccccc=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-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.90-RXN]]
+
* [[RXN-17776]]
* [[2TRANSKETO-RXN]]
 
* [[6-PHOSPHOFRUCTO-2-KINASE-RXN]]
 
* [[6PFRUCTPHOS-RXN]]
 
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
 
* [[MANNPDEHYDROG-RXN]]
 
* [[MANNPISOM-RXN]]
 
* [[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]]
 
* [[2TRANSKETO-RXN]]
 
* [[3.1.3.46-RXN]]
 
* [[F16BDEPHOS-RXN]]
 
* [[FRUCTOKINASE-RXN]]
 
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
 
* [[MANNPDEHYDROG-RXN]]
 
* [[MANNPISOM-RXN]]
 
* [[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,9z)-octadecenoyl-coa}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=1025.937}}
{{#set: inchi-key=inchikey=bgwgxpapygqalx-arqdhwqxsa-l}}
+
{{#set: inchi-key=inchikey=reoymonhghuley-ppsvnwdxsa-j}}

Latest revision as of 19:37, 17 March 2021

Metabolite CPD-19172

  • common-name:
    • (2e,9z)-octadecenoyl-coa
  • molecular-weight:
    • 1025.937
  • inchi-key:
    • reoymonhghuley-ppsvnwdxsa-j
  • smiles:
    • ccccccccc=ccccccc=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-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality