Difference between revisions of "3R-7Z-3-hydroxy-hexadec-7-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite ERGOSTEROL == * common-name: ** ergosterol * smiles: ** cc(c)c(c)c=cc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key...")
(Created page with "Category:metabolite == Metabolite ADENOSYLCOBINAMIDE == * common-name: ** adenosylcobinamide * smiles: ** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ERGOSTEROL ==
+
== Metabolite ADENOSYLCOBINAMIDE ==
 
* common-name:
 
* common-name:
** ergosterol
+
** adenosylcobinamide
 
* smiles:
 
* smiles:
** cc(c)c(c)c=cc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
 
* inchi-key:
 
* inchi-key:
** dnvpqkqsnymlrs-apgdwvjjsa-n
+
** kqxspgaebzwhmc-vucsarqqsa-m
 
* molecular-weight:
 
* molecular-weight:
** 396.655
+
** 1240.332
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16975]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15135]]
+
* [[BTUR2-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ergosterol}}
+
{{#set: common-name=adenosylcobinamide}}
{{#set: inchi-key=inchikey=dnvpqkqsnymlrs-apgdwvjjsa-n}}
+
{{#set: inchi-key=inchikey=kqxspgaebzwhmc-vucsarqqsa-m}}
{{#set: molecular-weight=396.655}}
+
{{#set: molecular-weight=1240.332}}

Revision as of 13:13, 14 January 2021

Metabolite ADENOSYLCOBINAMIDE

  • common-name:
    • adenosylcobinamide
  • smiles:
    • c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
  • inchi-key:
    • kqxspgaebzwhmc-vucsarqqsa-m
  • molecular-weight:
    • 1240.332

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality