Difference between revisions of "Glycoprotein-Asn-oligosaccharides"

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(Created page with "Category:metabolite == Metabolite CPD-8610 == * common-name: ** 4,4-dimethyl-5α-cholesta-8-en-3-β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch...")
(Created page with "Category:metabolite == Metabolite HYDRPHENYLAC-CPD == * common-name: ** (4-hydroxyphenyl)acetaldehyde * smiles: ** [ch](=o)cc1(c=cc(o)=cc=1) * inchi-key: ** iprppfiavhpvjh...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8610 ==
+
== Metabolite HYDRPHENYLAC-CPD ==
 
* common-name:
 
* common-name:
** 4,4-dimethyl-5α-cholesta-8-en-3-β-ol
+
** (4-hydroxyphenyl)acetaldehyde
 
* smiles:
 
* smiles:
** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
+
** [ch](=o)cc1(c=cc(o)=cc=1)
 
* inchi-key:
 
* inchi-key:
** fyhrvinoxyetmn-qgbojxoesa-n
+
** iprppfiavhpvjh-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 414.713
+
** 136.15
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN3O-4113]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-14]]
+
* [[RXN-5821]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4,4-dimethyl-5α-cholesta-8-en-3-β-ol}}
+
{{#set: common-name=(4-hydroxyphenyl)acetaldehyde}}
{{#set: inchi-key=inchikey=fyhrvinoxyetmn-qgbojxoesa-n}}
+
{{#set: inchi-key=inchikey=iprppfiavhpvjh-uhfffaoysa-n}}
{{#set: molecular-weight=414.713}}
+
{{#set: molecular-weight=136.15}}

Revision as of 14:53, 5 January 2021

Metabolite HYDRPHENYLAC-CPD

  • common-name:
    • (4-hydroxyphenyl)acetaldehyde
  • smiles:
    • [ch](=o)cc1(c=cc(o)=cc=1)
  • inchi-key:
    • iprppfiavhpvjh-uhfffaoysa-n
  • molecular-weight:
    • 136.15

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality