Difference between revisions of "CPD-11878"

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(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: **...")
(Created page with "Category:metabolite == Metabolite SQUALENE == * common-name: ** squalene * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc=c(c)ccc=c(c)ccc=c(c)c * inchi-key: ** yygntywphwgjrm-aajyl...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD66-21 ==
+
== Metabolite SQUALENE ==
 
* common-name:
 
* common-name:
** leukotriene-d4
+
** squalene
 
* smiles:
 
* smiles:
** cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)[n+])c(cccc([o-])=o)o
+
** cc(c)=cccc(c)=cccc(c)=cccc=c(c)ccc=c(c)ccc=c(c)c
 
* inchi-key:
 
* inchi-key:
** yeeskjgwjfyook-ijhyuljssa-m
+
** yygntywphwgjrm-aajylucbsa-n
 
* molecular-weight:
 
* molecular-weight:
** 495.653
+
** 410.725
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[SMO]]
 +
* [[SQUALENE-MONOOXYGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-336]]
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* [[RXN-13162]]
 +
* [[RXN-13724]]
 +
* [[RXN66-281]]
 +
* [[SMO]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=leukotriene-d4}}
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{{#set: common-name=squalene}}
{{#set: inchi-key=inchikey=yeeskjgwjfyook-ijhyuljssa-m}}
+
{{#set: inchi-key=inchikey=yygntywphwgjrm-aajylucbsa-n}}
{{#set: molecular-weight=495.653}}
+
{{#set: molecular-weight=410.725}}

Revision as of 14:58, 5 January 2021

Metabolite SQUALENE

  • common-name:
    • squalene
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc=c(c)ccc=c(c)ccc=c(c)c
  • inchi-key:
    • yygntywphwgjrm-aajylucbsa-n
  • molecular-weight:
    • 410.725

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality