Difference between revisions of "CPD-9867"

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(Created page with "Category:metabolite == Metabolite CPD-19163 == * common-name: ** (2e,11z)-octadecenoyl-coa * smiles: ** ccccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(...")
(Created page with "Category:metabolite == Metabolite CPD66-21 == * common-name: ** leukotriene-d4 * smiles: ** cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)[n+])c(cccc([o-])=o)o * inchi-key: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19163 ==
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== Metabolite CPD66-21 ==
 
* common-name:
 
* common-name:
** (2e,11z)-octadecenoyl-coa
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** leukotriene-d4
 
* smiles:
 
* smiles:
** ccccccc=ccccccccc=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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** cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)[n+])c(cccc([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** opmpwwfmnywbgf-pkybcsrxsa-j
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** yeeskjgwjfyook-ijhyuljssa-m
 
* molecular-weight:
 
* molecular-weight:
** 1025.937
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** 495.653
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17785]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17784]]
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* [[RXN66-336]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,11z)-octadecenoyl-coa}}
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{{#set: common-name=leukotriene-d4}}
{{#set: inchi-key=inchikey=opmpwwfmnywbgf-pkybcsrxsa-j}}
+
{{#set: inchi-key=inchikey=yeeskjgwjfyook-ijhyuljssa-m}}
{{#set: molecular-weight=1025.937}}
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{{#set: molecular-weight=495.653}}

Revision as of 14:58, 5 January 2021

Metabolite CPD66-21

  • common-name:
    • leukotriene-d4
  • smiles:
    • cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)[n+])c(cccc([o-])=o)o
  • inchi-key:
    • yeeskjgwjfyook-ijhyuljssa-m
  • molecular-weight:
    • 495.653

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality