Difference between revisions of "CARBOXYMETHYL-HYDROXYPHENYLPROPCOA"
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(Created page with "Category:metabolite == Metabolite Enoylglutaryl-ACP-methyl-esters == * common-name: ** an enoylglutaryl-[acp] methyl ester == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite QUINATE == * common-name: ** l-quinate * smiles: ** c(=o)([o-])c1(o)(cc(o)c(o)c(o)c1) * inchi-key: ** aawzdtnxlsgcek-wywmibkrsa-m * molec...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite QUINATE == |
* common-name: | * common-name: | ||
− | ** | + | ** l-quinate |
+ | * smiles: | ||
+ | ** c(=o)([o-])c1(o)(cc(o)c(o)c(o)c1) | ||
+ | * inchi-key: | ||
+ | ** aawzdtnxlsgcek-wywmibkrsa-m | ||
+ | * molecular-weight: | ||
+ | ** 191.16 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-7967]] |
== 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=l-quinate}} |
+ | {{#set: inchi-key=inchikey=aawzdtnxlsgcek-wywmibkrsa-m}} | ||
+ | {{#set: molecular-weight=191.16}} |
Revision as of 08:27, 15 March 2021
Contents
Metabolite QUINATE
- common-name:
- l-quinate
- smiles:
- c(=o)([o-])c1(o)(cc(o)c(o)c(o)c1)
- inchi-key:
- aawzdtnxlsgcek-wywmibkrsa-m
- molecular-weight:
- 191.16