Difference between revisions of "CPD-14273"

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(Created page with "Category:metabolite == Metabolite CPD-19154 == * common-name: ** (s)-3-hydroxy-(7z)-tetradecenoyl-coa * smiles: ** ccccccc=ccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o...")
(Created page with "Category:metabolite == Metabolite CPD-14273 == * common-name: ** 3-oxo-lignoceroyl-coa * smiles: ** cccccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)o...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19154 ==
+
== Metabolite CPD-14273 ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-(7z)-tetradecenoyl-coa
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** 3-oxo-lignoceroyl-coa
 
* smiles:
 
* smiles:
** ccccccc=ccccc(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-]
+
** cccccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** wgcarzjtijiwsl-jcjyipitsa-j
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** jjsjtiwfknschc-jbkavqfisa-j
 
* molecular-weight:
 
* molecular-weight:
** 987.845
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** 1128.113
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17794]]
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* [[RXN-13300]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17793]]
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* [[RXN-13297]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-(7z)-tetradecenoyl-coa}}
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{{#set: common-name=3-oxo-lignoceroyl-coa}}
{{#set: inchi-key=inchikey=wgcarzjtijiwsl-jcjyipitsa-j}}
+
{{#set: inchi-key=inchikey=jjsjtiwfknschc-jbkavqfisa-j}}
{{#set: molecular-weight=987.845}}
+
{{#set: molecular-weight=1128.113}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-14273

  • common-name:
    • 3-oxo-lignoceroyl-coa
  • smiles:
    • cccccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • jjsjtiwfknschc-jbkavqfisa-j
  • molecular-weight:
    • 1128.113

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality