Difference between revisions of "L-IDONATE"
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(Created page with "Category:metabolite == Metabolite cis-cis-D17-35-3-hydroxyC54-2-ACPs == * common-name: ** a cis,cis-delta17,35-3-hydroxyc54:2-[acp] == Reaction(s) known to consume the com...") |
(Created page with "Category:metabolite == Metabolite L-IDONATE == * common-name: ** l-idonate * smiles: ** c(o)c(o)c(o)c(o)c(o)c(=o)[o-] * inchi-key: ** rghnjxzeokukbd-sknvomklsa-m * molecul...") |
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(6 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite L-IDONATE == |
* common-name: | * common-name: | ||
− | ** | + | ** l-idonate |
+ | * smiles: | ||
+ | ** c(o)c(o)c(o)c(o)c(o)c(=o)[o-] | ||
+ | * inchi-key: | ||
+ | ** rghnjxzeokukbd-sknvomklsa-m | ||
+ | * molecular-weight: | ||
+ | ** 195.149 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-12107]] |
== 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-idonate}} |
+ | {{#set: inchi-key=inchikey=rghnjxzeokukbd-sknvomklsa-m}} | ||
+ | {{#set: molecular-weight=195.149}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite L-IDONATE
- common-name:
- l-idonate
- smiles:
- c(o)c(o)c(o)c(o)c(o)c(=o)[o-]
- inchi-key:
- rghnjxzeokukbd-sknvomklsa-m
- molecular-weight:
- 195.149