Difference between revisions of "CPD-8132"
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(Created page with "Category:metabolite == Metabolite 23S-rRNA-N7-methylguanine-2069 == * common-name: ** an n7-methylguanine2069 in 23s rrna == Reaction(s) known to consume the compound == =...") |
(Created page with "Category:metabolite == Metabolite CPD-8132 == * common-name: ** thiophenol * smiles: ** c1(c=cc(=cc=1)[s-]) * inchi-key: ** rmvrsndyefqclf-uhfffaoysa-m * molecular-weight:...") |
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(6 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-8132 == |
* common-name: | * common-name: | ||
− | ** | + | ** thiophenol |
+ | * smiles: | ||
+ | ** c1(c=cc(=cc=1)[s-]) | ||
+ | * inchi-key: | ||
+ | ** rmvrsndyefqclf-uhfffaoysa-m | ||
+ | * molecular-weight: | ||
+ | ** 109.165 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-13726]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=thiophenol}} |
+ | {{#set: inchi-key=inchikey=rmvrsndyefqclf-uhfffaoysa-m}} | ||
+ | {{#set: molecular-weight=109.165}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-8132
- common-name:
- thiophenol
- smiles:
- c1(c=cc(=cc=1)[s-])
- inchi-key:
- rmvrsndyefqclf-uhfffaoysa-m
- molecular-weight:
- 109.165