Difference between revisions of "PWY-7805"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14719 CPD-14719] == * common-name: ** heptadecanal * smiles: ** cccccccccccccccc[ch]=o * in...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13700 CPD-13700] == * common-name: ** 3-oxo-4-pregnene-20-carboxyl-coa * smiles: ** cc(c(=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14719 CPD-14719] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13700 CPD-13700] ==
 
* common-name:
 
* common-name:
** heptadecanal
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** 3-oxo-4-pregnene-20-carboxyl-coa
 
* smiles:
 
* smiles:
** cccccccccccccccc[ch]=o
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** cc(c(=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-])[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
 
* inchi-key:
 
* inchi-key:
** piydvaykybwppy-uhfffaoysa-n
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** cjjbducnumwujx-zktjokcmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 254.455
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** 1089.98
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-476-CPD-14719/NAD/WATER//CPD-7830/NADH/PROTON.42.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-475-CPD-14717//CPD-14719/FORMYL-COA.32.]]
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* [[RXN-12710]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=heptadecanal}}
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{{#set: common-name=3-oxo-4-pregnene-20-carboxyl-coa}}
{{#set: inchi-key=inchikey=piydvaykybwppy-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=cjjbducnumwujx-zktjokcmsa-j}}
{{#set: molecular-weight=254.455}}
+
{{#set: molecular-weight=1089.98}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-13700

  • common-name:
    • 3-oxo-4-pregnene-20-carboxyl-coa
  • smiles:
    • cc(c(=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-])[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
  • inchi-key:
    • cjjbducnumwujx-zktjokcmsa-j
  • molecular-weight:
    • 1089.98

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality