Difference between revisions of "CPD-20680"
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(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)...") |
(Created page with "Category:metabolite == Metabolite CPD-20680 == * common-name: ** diadinoxanthin * smiles: ** cc(c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)=cc=cc=c(c)c=cc=c(c)c=cc23(c(c)(c)cc(o)...") |
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| (2 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-20680 == |
* common-name: | * common-name: | ||
| − | ** | + | ** diadinoxanthin |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)=cc=cc=c(c)c=cc=c(c)c=cc23(c(c)(c)cc(o)cc(c)(o2)3) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** oghzcsinimwcsb-ghiqlmqgsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 582.865 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-19200]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-19202]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=diadinoxanthin}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=oghzcsinimwcsb-ghiqlmqgsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=582.865}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-20680
- common-name:
- diadinoxanthin
- smiles:
- cc(c=cc=c(c#cc1(=c(c)cc(o)cc(c)(c)1))c)=cc=cc=c(c)c=cc=c(c)c=cc23(c(c)(c)cc(o)cc(c)(o2)3)
- inchi-key:
- oghzcsinimwcsb-ghiqlmqgsa-n
- molecular-weight:
- 582.865
