Difference between revisions of "CPD-11647"

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(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)=...")
(Created page with "Category:metabolite == Metabolite trans-delta2-lignoceroyl-ACPs == * common-name: ** a trans-tetracos-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENOSYLCOBINAMIDE ==
+
== Metabolite trans-delta2-lignoceroyl-ACPs ==
 
* common-name:
 
* common-name:
** adenosylcobinamide
+
** a trans-tetracos-2-enoyl-[acp]
* 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 consume the compound ==
 +
* [[RXN1G-526]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BTUR2-RXN]]
+
* [[RXN1G-517]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosylcobinamide}}
+
{{#set: common-name=a trans-tetracos-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=kqxspgaebzwhmc-vucsarqqsa-m}}
 
{{#set: molecular-weight=1240.332}}
 

Revision as of 08:31, 15 March 2021

Metabolite trans-delta2-lignoceroyl-ACPs

  • common-name:
    • a trans-tetracos-2-enoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a trans-tetracos-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.