Difference between revisions of "3-HYDROHYDROXYPHOSPHORYLPYRUVATE"

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(Created page with "Category:metabolite == Metabolite IMIDAZOLE_ACETALDEHYDE == * common-name: ** imidazole acetaldehyde * smiles: ** c1(nc=nc(cc=o)=1) * inchi-key: ** mqsrgwnvezrldk-uhfffaoy...")
(Created page with "Category:metabolite == Metabolite CPD-700 == * common-name: ** ergosta-5,7,24(28)-trien-3β-ol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite IMIDAZOLE_ACETALDEHYDE ==
+
== Metabolite CPD-700 ==
 
* common-name:
 
* common-name:
** imidazole acetaldehyde
+
** ergosta-5,7,24(28)-trien-3β-ol
 
* smiles:
 
* smiles:
** c1(nc=nc(cc=o)=1)
+
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** mqsrgwnvezrldk-uhfffaoysa-n
+
** zepnvcgpjxyabb-loioqlkmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 110.115
+
** 396.655
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10089]]
+
* [[RXN-707]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN3O-218]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=imidazole acetaldehyde}}
+
{{#set: common-name=ergosta-5,7,24(28)-trien-3β-ol}}
{{#set: inchi-key=inchikey=mqsrgwnvezrldk-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=zepnvcgpjxyabb-loioqlkmsa-n}}
{{#set: molecular-weight=110.115}}
+
{{#set: molecular-weight=396.655}}

Revision as of 14:58, 5 January 2021

Metabolite CPD-700

  • common-name:
    • ergosta-5,7,24(28)-trien-3β-ol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • zepnvcgpjxyabb-loioqlkmsa-n
  • molecular-weight:
    • 396.655

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality