Difference between revisions of "CPD-1099"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite tRNA-Containing-N1-Methylguanine-9 == * common-name: ** an n1-methylguanine9 in trna == Reaction(s) known to consume the compound == == R...") |
(Created page with "Category:metabolite == Metabolite 5734-TETRAHYDROXYFLAVONE == * common-name: ** luteolin * smiles: ** c1(=c(c=c(o)c(o)=c1)c2(oc3(c=c([o-])c=c(o)c(c(=o)c=2)=3))) * inchi-ke...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 5734-TETRAHYDROXYFLAVONE == |
* common-name: | * common-name: | ||
| − | ** | + | ** luteolin |
| + | * smiles: | ||
| + | ** c1(=c(c=c(o)c(o)=c1)c2(oc3(c=c([o-])c=c(o)c(c(=o)c=2)=3))) | ||
| + | * inchi-key: | ||
| + | ** iqpnaansbpbgfq-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 285.232 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-7651]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=luteolin}} |
| + | {{#set: inchi-key=inchikey=iqpnaansbpbgfq-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=285.232}} | ||
Revision as of 13:10, 14 January 2021
Contents
Metabolite 5734-TETRAHYDROXYFLAVONE
- common-name:
- luteolin
- smiles:
- c1(=c(c=c(o)c(o)=c1)c2(oc3(c=c([o-])c=c(o)c(c(=o)c=2)=3)))
- inchi-key:
- iqpnaansbpbgfq-uhfffaoysa-m
- molecular-weight:
- 285.232
