Difference between revisions of "PARATHION"
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(Created page with "Category:metabolite == Metabolite CPD-8541 == * common-name: ** a [protein]-n4-(n-acetyl-β-d-glucosaminyl)-l-asparagine == Reaction(s) known to consume the compound =...") |
(Created page with "Category:metabolite == Metabolite CPD-13578 == * common-name: ** aminomethylpyrimidine * smiles: ** cc1(=nc(=c(c[n+])c=n1)n) * inchi-key: ** ozohtvfcskfmll-uhfffaoysa-o *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-13578 == |
* common-name: | * common-name: | ||
| − | ** | + | ** aminomethylpyrimidine |
| + | * smiles: | ||
| + | ** cc1(=nc(=c(c[n+])c=n1)n) | ||
| + | * inchi-key: | ||
| + | ** ozohtvfcskfmll-uhfffaoysa-o | ||
| + | * molecular-weight: | ||
| + | ** 139.18 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-12613]] |
| − | |||
== 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=aminomethylpyrimidine}} |
| + | {{#set: inchi-key=inchikey=ozohtvfcskfmll-uhfffaoysa-o}} | ||
| + | {{#set: molecular-weight=139.18}} | ||
Revision as of 13:09, 14 January 2021
Contents
Metabolite CPD-13578
- common-name:
- aminomethylpyrimidine
- smiles:
- cc1(=nc(=c(c[n+])c=n1)n)
- inchi-key:
- ozohtvfcskfmll-uhfffaoysa-o
- molecular-weight:
- 139.18
