Difference between revisions of "CPD-7257"
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(Created page with "Category:metabolite == Metabolite CPD-178 == * common-name: ** d-myo-inositol (3,4,5,6)-tetrakisphosphate * smiles: ** c1(o)(c(o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op...") |
(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: | * smiles: | ||
| − | ** | + | ** c(=o)([o-])c1(o)(cc(o)c(o)c(o)c1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** aawzdtnxlsgcek-wywmibkrsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 191.16 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[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= | + | {{#set: inchi-key=inchikey=aawzdtnxlsgcek-wywmibkrsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=191.16}} |
Revision as of 14:56, 5 January 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
