Difference between revisions of "DI-H-OROTATE"
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(Created page with "Category:metabolite == Metabolite CPD-18888 == * smiles: ** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3...") |
(Created page with "Category:metabolite == Metabolite CPD1F-90 == * common-name: ** kaempferol * smiles: ** c3(c=c(o)c=cc(c1(=c([o-])c(=o)c2(c(o)=cc(o)=cc(o1)=2)))=3) * inchi-key: ** iyrmwmyz...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD1F-90 == |
| + | * common-name: | ||
| + | ** kaempferol | ||
* smiles: | * smiles: | ||
| − | ** | + | ** c3(c=c(o)c=cc(c1(=c([o-])c(=o)c2(c(o)=cc(o)=cc(o1)=2)))=3) |
| − | * | + | * inchi-key: |
| − | ** | + | ** iyrmwmyzsqpjkc-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 285.232 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-12510]] |
| + | * [[RXN-13935]] | ||
| + | * [[RXN1F-461]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN1F-93]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=kaempferol}} |
| − | {{#set: molecular-weight= | + | {{#set: inchi-key=inchikey=iyrmwmyzsqpjkc-uhfffaoysa-m}} |
| + | {{#set: molecular-weight=285.232}} | ||
Revision as of 15:28, 5 January 2021
Contents
Metabolite CPD1F-90
- common-name:
- kaempferol
- smiles:
- c3(c=c(o)c=cc(c1(=c([o-])c(=o)c2(c(o)=cc(o)=cc(o1)=2)))=3)
- inchi-key:
- iyrmwmyzsqpjkc-uhfffaoysa-m
- molecular-weight:
- 285.232
