Difference between revisions of "UREA"
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(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(...") |
(Created page with "Category:metabolite == Metabolite CPD-14757 == * common-name: ** methylphenylsulfide * smiles: ** csc1(=cc=cc=c1) * inchi-key: ** hnkjadcvzubcpg-uhfffaoysa-n * molecular-w...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-14757 == |
* common-name: | * common-name: | ||
− | ** | + | ** methylphenylsulfide |
* smiles: | * smiles: | ||
− | ** | + | ** csc1(=cc=cc=c1) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** hnkjadcvzubcpg-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 124.2 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-13726]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=methylphenylsulfide}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hnkjadcvzubcpg-uhfffaoysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=124.2}} |
Revision as of 11:19, 15 January 2021
Contents
Metabolite CPD-14757
- common-name:
- methylphenylsulfide
- smiles:
- csc1(=cc=cc=c1)
- inchi-key:
- hnkjadcvzubcpg-uhfffaoysa-n
- molecular-weight:
- 124.2