Difference between revisions of "CPD-356"

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(Created page with "Category:metabolite == Metabolite CPD-19167 == * common-name: ** 3-oxo-(7z)-hexadecenoyl-coa * smiles: ** ccccccccc=ccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=...")
(Created page with "Category:metabolite == Metabolite CPD-356 == * common-name: ** d-arabinono-1,4-lactone * smiles: ** c(o)c1(oc(=o)c(o)c(o)1) * inchi-key: ** cuokhacjlgprhd-jjyyjpossa-n * m...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19167 ==
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== Metabolite CPD-356 ==
 
* common-name:
 
* common-name:
** 3-oxo-(7z)-hexadecenoyl-coa
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** d-arabinono-1,4-lactone
 
* smiles:
 
* smiles:
** ccccccccc=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-]
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** c(o)c1(oc(=o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** bucifqoxnyheoo-ydggzukgsa-j
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** cuokhacjlgprhd-jjyyjpossa-n
 
* molecular-weight:
 
* molecular-weight:
** 1013.883
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** 148.115
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17782]]
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* [[1.1.3.37-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17781]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-(7z)-hexadecenoyl-coa}}
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{{#set: common-name=d-arabinono-1,4-lactone}}
{{#set: inchi-key=inchikey=bucifqoxnyheoo-ydggzukgsa-j}}
+
{{#set: inchi-key=inchikey=cuokhacjlgprhd-jjyyjpossa-n}}
{{#set: molecular-weight=1013.883}}
+
{{#set: molecular-weight=148.115}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-356

  • common-name:
    • d-arabinono-1,4-lactone
  • smiles:
    • c(o)c1(oc(=o)c(o)c(o)1)
  • inchi-key:
    • cuokhacjlgprhd-jjyyjpossa-n
  • molecular-weight:
    • 148.115

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality