Difference between revisions of "CPD-17894"

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(Created page with "Category:metabolite == Metabolite CPD-17368 == * common-name: ** trans-adre-2-enoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...")
(Created page with "Category:metabolite == Metabolite CPD-17894 == * common-name: ** β-d-mannosyl-(c55 ω-saturated dolichyl phosphate) * smiles: ** cc(c)cccc(c)=cccc(c)=cccc(c)=ccc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17368 ==
+
== Metabolite CPD-17894 ==
 
* common-name:
 
* common-name:
** trans-adre-2-enoyl-coa
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** β-d-mannosyl-(c55 ω-saturated dolichyl phosphate)
 
* smiles:
 
* smiles:
** cccccc=ccc=ccc=ccc=ccccc=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-]
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** cc(c)cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(ccop(=o)([o-])oc1(oc(co)c(o)c(o)c(o)1))c
 
* inchi-key:
 
* inchi-key:
** xsibquoflnivek-xpbiuritsa-j
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** mbyvktiiznuhkn-nivaaieqsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1075.997
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** 1012.461
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16113]]
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* [[RXN-16602]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trans-adre-2-enoyl-coa}}
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{{#set: common-name=β-d-mannosyl-(c55 ω-saturated dolichyl phosphate)}}
{{#set: inchi-key=inchikey=xsibquoflnivek-xpbiuritsa-j}}
+
{{#set: inchi-key=inchikey=mbyvktiiznuhkn-nivaaieqsa-m}}
{{#set: molecular-weight=1075.997}}
+
{{#set: molecular-weight=1012.461}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-17894

  • common-name:
    • β-d-mannosyl-(c55 ω-saturated dolichyl phosphate)
  • smiles:
    • cc(c)cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(ccop(=o)([o-])oc1(oc(co)c(o)c(o)c(o)1))c
  • inchi-key:
    • mbyvktiiznuhkn-nivaaieqsa-m
  • molecular-weight:
    • 1012.461

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality