Difference between revisions of "DNA-Adjacent-Pyrimidines"
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(Created page with "Category:metabolite == Metabolite Donor-H2 == * common-name: ** an reduced unknown electron acceptor == Reaction(s) known to consume the compound == * ADENYLYLSULFATE-RE...") |
(Created page with "Category:metabolite == Metabolite NIACINE == * smiles: ** c1(=cc=c(c([o-])=o)c=n1) * common-name: ** nicotinate * inchi-key: ** pvniimvlhyawgp-uhfffaoysa-m * molecular-wei...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite NIACINE == |
| + | * smiles: | ||
| + | ** c1(=cc=c(c([o-])=o)c=n1) | ||
* common-name: | * common-name: | ||
| − | ** | + | ** nicotinate |
| + | * inchi-key: | ||
| + | ** pvniimvlhyawgp-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 122.103 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[NICOTINATEPRIBOSYLTRANS-RXN]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=nicotinate}} |
| + | {{#set: inchi-key=inchikey=pvniimvlhyawgp-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=122.103}} | ||
Revision as of 09:19, 14 January 2021
Contents
Metabolite NIACINE
- smiles:
- c1(=cc=c(c([o-])=o)c=n1)
- common-name:
- nicotinate
- inchi-key:
- pvniimvlhyawgp-uhfffaoysa-m
- molecular-weight:
- 122.103
