Difference between revisions of "CPD-19151"

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(Created page with "Category:metabolite == Metabolite CPD-17402 == * common-name: ** (3r)-hydroxy-auricoloyl-coa * smiles: ** ccc=cccc(o)cc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...")
(Created page with "Category:metabolite == Metabolite cis-vaccen-2-enoyl-ACPs == * common-name: ** a (2-trans-11-cis)-vaccen-2-enoyl-[acp] == Reaction(s) known to consume the compound == * ...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17402 ==
+
== Metabolite cis-vaccen-2-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy-auricoloyl-coa
+
** a (2-trans-11-cis)-vaccen-2-enoyl-[acp]
* smiles:
 
** ccc=cccc(o)cc=ccccccccc(o)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-]
 
* inchi-key:
 
** xtsclycoojhttr-ktfrusdtsa-j
 
* molecular-weight:
 
** 1085.989
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16155]]
+
* [[RXN-9558]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16154]]
+
* [[RXN-9557]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy-auricoloyl-coa}}
+
{{#set: common-name=a (2-trans-11-cis)-vaccen-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=xtsclycoojhttr-ktfrusdtsa-j}}
 
{{#set: molecular-weight=1085.989}}
 

Revision as of 14:53, 5 January 2021

Metabolite cis-vaccen-2-enoyl-ACPs

  • common-name:
    • a (2-trans-11-cis)-vaccen-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 (2-trans-11-cis)-vaccen-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.