Difference between revisions of "SJ17240"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-DEOXY-6-P-GLUCONATE 2-KETO-3-DEOXY-6-P-GLUCONATE] == * common-name: ** 2-dehydro-3-deo...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10590 CPD-10590] == * common-name: ** (24r,25r)-3α,7α,24-trihydroxy-5β-cho...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-KETO-3-DEOXY-6-P-GLUCONATE 2-KETO-3-DEOXY-6-P-GLUCONATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10590 CPD-10590] ==
 
* common-name:
 
* common-name:
** 2-dehydro-3-deoxy-d-gluconate 6-phosphate
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** (24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa
 
* smiles:
 
* smiles:
** c(=o)([o-])c(=o)cc(o)c(o)cop([o-])(=o)[o-]
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** cc(ccc(o)c(c)c(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-])=o)[ch]4(cc[ch]5(c(c)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
 
* inchi-key:
 
* inchi-key:
** ovprppovaxrced-wvzvxsggsa-k
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** szbmuaijwnjarr-uizkvwqnsa-j
 
* molecular-weight:
 
* molecular-weight:
** 255.098
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** 1196.145
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[KDPGALDOL-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PGLUCONDEHYDRAT-RXN]]
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* [[RXN-9847]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-dehydro-3-deoxy-d-gluconate 6-phosphate}}
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{{#set: common-name=(24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa}}
{{#set: inchi-key=inchikey=ovprppovaxrced-wvzvxsggsa-k}}
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{{#set: inchi-key=inchikey=szbmuaijwnjarr-uizkvwqnsa-j}}
{{#set: molecular-weight=255.098}}
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{{#set: molecular-weight=1196.145}}

Revision as of 09:23, 27 August 2019

Metabolite CPD-10590

  • common-name:
    • (24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa
  • smiles:
    • cc(ccc(o)c(c)c(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-])=o)[ch]4(cc[ch]5(c(c)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
  • inchi-key:
    • szbmuaijwnjarr-uizkvwqnsa-j
  • molecular-weight:
    • 1196.145

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality