Difference between revisions of "CPD-591"
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(Created page with "Category:metabolite == Metabolite Retinols == * common-name: ** a retinol == Reaction(s) known to consume the compound == * RETINOLSAT == Reaction(s) known to produce...") |
(Created page with "Category:metabolite == Metabolite CPD-591 == * common-name: ** cyanidin * smiles: ** c3(c(c1(c(=cc2(=c([o-])c=c(o)c=c([o+]=1)2))[o-]))=cc(o)=c(c=3)o) * inchi-key: ** vevzs...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-591 == |
* common-name: | * common-name: | ||
| − | ** | + | ** cyanidin |
| + | * smiles: | ||
| + | ** c3(c(c1(c(=cc2(=c([o-])c=c(o)c=c([o+]=1)2))[o-]))=cc(o)=c(c=3)o) | ||
| + | * inchi-key: | ||
| + | ** vevzsmaejfvwil-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 285.232 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-9725]] |
== 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=cyanidin}} |
| + | {{#set: inchi-key=inchikey=vevzsmaejfvwil-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=285.232}} | ||
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite CPD-591
- common-name:
- cyanidin
- smiles:
- c3(c(c1(c(=cc2(=c([o-])c=c(o)c=c([o+]=1)2))[o-]))=cc(o)=c(c=3)o)
- inchi-key:
- vevzsmaejfvwil-uhfffaoysa-m
- molecular-weight:
- 285.232
