Difference between revisions of "3-HEXAPRENYL-4-HYDROXYBENZOATE"
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(Created page with "Category:metabolite == Metabolite CPD-2181 == * common-name: ** 1-oleoyl-2-oleoyl-phosphatidylcholine * smiles: ** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-...") |
(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: | * smiles: | ||
− | ** | + | ** cc1(=nc(=c(c[n+])c=n1)n) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** ozohtvfcskfmll-uhfffaoysa-o |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 139.18 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[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= | + | {{#set: inchi-key=inchikey=ozohtvfcskfmll-uhfffaoysa-o}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=139.18}} |
Revision as of 14:55, 5 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