Difference between revisions of "CPD-19151"

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(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 == * ...")
(Created page with "Category:metabolite == Metabolite CPD-19151 == * common-name: ** (s)-3-hydroxy-(5z)-dodecenoyl-coa * smiles: ** ccccccc=ccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite cis-vaccen-2-enoyl-ACPs ==
+
== Metabolite CPD-19151 ==
 
* common-name:
 
* common-name:
** a (2-trans-11-cis)-vaccen-2-enoyl-[acp]
+
** (s)-3-hydroxy-(5z)-dodecenoyl-coa
 +
* smiles:
 +
** ccccccc=ccc(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:
 +
** ayordfmyybnsbo-qccsjadrsa-j
 +
* molecular-weight:
 +
** 959.791
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9558]]
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* [[RXN-17798]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9557]]
+
* [[RXN-17797]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (2-trans-11-cis)-vaccen-2-enoyl-[acp]}}
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{{#set: common-name=(s)-3-hydroxy-(5z)-dodecenoyl-coa}}
 +
{{#set: inchi-key=inchikey=ayordfmyybnsbo-qccsjadrsa-j}}
 +
{{#set: molecular-weight=959.791}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-19151

  • common-name:
    • (s)-3-hydroxy-(5z)-dodecenoyl-coa
  • smiles:
    • ccccccc=ccc(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:
    • ayordfmyybnsbo-qccsjadrsa-j
  • molecular-weight:
    • 959.791

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality