Difference between revisions of "Rhodopsins"
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(Created page with "Category:metabolite == Metabolite Fatty-Aldehydes == * common-name: ** a fatty aldehyde == Reaction(s) known to consume the compound == * RXN-4142 == Reaction(s) known...") |
(Created page with "Category:metabolite == Metabolite CPD1F-453 == * common-name: ** kaempferol-3-glucoside * smiles: ** c1(c=c(o)c=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2)...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD1F-453 == |
* common-name: | * common-name: | ||
| − | ** | + | ** kaempferol-3-glucoside |
| + | * smiles: | ||
| + | ** c1(c=c(o)c=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2))=3)=4))) | ||
| + | * inchi-key: | ||
| + | ** jpukweqwgbddqb-qsofnflrsa-m | ||
| + | * molecular-weight: | ||
| + | ** 447.374 | ||
== 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 == | ||
| + | * [[RXN1F-461]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=kaempferol-3-glucoside}} |
| + | {{#set: inchi-key=inchikey=jpukweqwgbddqb-qsofnflrsa-m}} | ||
| + | {{#set: molecular-weight=447.374}} | ||
Revision as of 11:14, 15 January 2021
Contents
Metabolite CPD1F-453
- common-name:
- kaempferol-3-glucoside
- smiles:
- c1(c=c(o)c=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2))=3)=4)))
- inchi-key:
- jpukweqwgbddqb-qsofnflrsa-m
- molecular-weight:
- 447.374
