Difference between revisions of "CPD-358"
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(Created page with "Category:metabolite == Metabolite CPD-419 == * common-name: ** o-palmitoyl-l-carnitine * smiles: ** cccccccccccccccc(=o)oc(cc(=o)[o-])c[n+](c)(c)c * inchi-key: ** xomrrqxk...") |
(Created page with "Category:metabolite == Metabolite LEUKOTRIENE-C4 == * common-name: ** leukotriene-c4 * smiles: ** cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)nc(ccc(c(=o)[o-])[n+])=o)c(cccc(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite LEUKOTRIENE-C4 == |
* common-name: | * common-name: | ||
| − | ** | + | ** leukotriene-c4 |
* smiles: | * smiles: | ||
| − | ** | + | ** cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)nc(ccc(c(=o)[o-])[n+])=o)c(cccc([o-])=o)o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** gwnvdxqdilpjig-nxolixfesa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 623.76 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN66-336]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[LEUKOTRIENE-C4-SYNTHASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=leukotriene-c4}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=gwnvdxqdilpjig-nxolixfesa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=623.76}} |
Revision as of 15:30, 5 January 2021
Contents
Metabolite LEUKOTRIENE-C4
- common-name:
- leukotriene-c4
- smiles:
- cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)nc(ccc(c(=o)[o-])[n+])=o)c(cccc([o-])=o)o
- inchi-key:
- gwnvdxqdilpjig-nxolixfesa-l
- molecular-weight:
- 623.76
