Difference between revisions of "CPD-8973"
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(Created page with "Category:metabolite == Metabolite 16S-rRNA-adenine1518-adenine1519 == * common-name: ** adenine1518/adenine1519 in 16s rrna == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite CPD-8973 == * common-name: ** methyl parathion * smiles: ** cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s * inchi-key: ** rlbiqvvomopohc-uhfffa...") |
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(One intermediate revision by one other user not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-8973 == |
* common-name: | * common-name: | ||
− | ** | + | ** methyl parathion |
+ | * smiles: | ||
+ | ** cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s | ||
+ | * inchi-key: | ||
+ | ** rlbiqvvomopohc-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 263.204 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-8743]] |
== 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=methyl parathion}} |
+ | {{#set: inchi-key=inchikey=rlbiqvvomopohc-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=263.204}} |
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite CPD-8973
- common-name:
- methyl parathion
- smiles:
- cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s
- inchi-key:
- rlbiqvvomopohc-uhfffaoysa-n
- molecular-weight:
- 263.204