Difference between revisions of "CPD-24184"
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(Created page with "Category:metabolite == Metabolite 5-L-GLUTAMYL-L-AMINO-ACID == * common-name: ** an α-(γ-l-glutamyl)-l-amino acid == Reaction(s) known to consume the compound...") |
(Created page with "Category:metabolite == Metabolite CPD-15172 == * common-name: ** 6,7-dehydrobaicalein * molecular-weight: ** 268.225 * inchi-key: ** lsqwciyrgvwpfx-uhfffaoysa-n * smiles:...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-15172 == |
* common-name: | * common-name: | ||
− | ** | + | ** 6,7-dehydrobaicalein |
+ | * molecular-weight: | ||
+ | ** 268.225 | ||
+ | * inchi-key: | ||
+ | ** lsqwciyrgvwpfx-uhfffaoysa-n | ||
+ | * smiles: | ||
+ | ** c1(c=cc(=cc=1)c2(=cc(=o)c3(c(o2)=cc(=o)c(=o)c(o)=3))) | ||
== 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-14240]] |
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=6,7-dehydrobaicalein}} |
+ | {{#set: molecular-weight=268.225}} | ||
+ | {{#set: inchi-key=inchikey=lsqwciyrgvwpfx-uhfffaoysa-n}} |
Revision as of 17:52, 13 January 2021
Contents
Metabolite CPD-15172
- common-name:
- 6,7-dehydrobaicalein
- molecular-weight:
- 268.225
- inchi-key:
- lsqwciyrgvwpfx-uhfffaoysa-n
- smiles:
- c1(c=cc(=cc=1)c2(=cc(=o)c3(c(o2)=cc(=o)c(=o)c(o)=3)))