Difference between revisions of "CPD-18733"

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(Created page with "Category:metabolite == Metabolite CPD-15690 == * common-name: ** (3r)-hydroxy-5-trans-dodecenoyl-coa * smiles: ** ccccccc=ccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...")
(Created page with "Category:metabolite == Metabolite CPD-18733 == * common-name: ** 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide * smiles: ** cc(c)=cccc(c)=cccc(c)=ccc2(o...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15690 ==
+
== Metabolite CPD-18733 ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy-5-trans-dodecenoyl-coa
+
** 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide
 
* smiles:
 
* 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-]
+
** cc(c)=cccc(c)=cccc(c)=ccc2(o)(c1(c=cc=cc=1[n+](=c(c)c(=o)2)[o-]))
 
* inchi-key:
 
* inchi-key:
** ayordfmyybnsbo-gkmlisqesa-j
+
** rnxnmmdmlfjckp-yefhwucqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 959.791
+
** 395.541
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14801]]
+
* [[RXN-17334]]
 +
* [[RXN-17335]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy-5-trans-dodecenoyl-coa}}
+
{{#set: common-name=4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide}}
{{#set: inchi-key=inchikey=ayordfmyybnsbo-gkmlisqesa-j}}
+
{{#set: inchi-key=inchikey=rnxnmmdmlfjckp-yefhwucqsa-n}}
{{#set: molecular-weight=959.791}}
+
{{#set: molecular-weight=395.541}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-18733

  • common-name:
    • 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=ccc2(o)(c1(c=cc=cc=1[n+](=c(c)c(=o)2)[o-]))
  • inchi-key:
    • rnxnmmdmlfjckp-yefhwucqsa-n
  • molecular-weight:
    • 395.541

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality