Difference between revisions of "CPD-11690"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-369 == * common-name: ** l-iditol * smiles: ** c(c(c(c(c(o)co)o)o)o)o * inchi-key: ** fbpfztcfmrresa-untfvmjosa-n * molecular-weight:...") |
(Created page with "Category:metabolite == Metabolite H2CO3 == * common-name: ** carbonic acid * smiles: ** c(o)(=o)o * inchi-key: ** bvkzguzccusvtd-uhfffaoysa-n * molecular-weight: ** 62.025...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite H2CO3 == |
* common-name: | * common-name: | ||
| − | ** | + | ** carbonic acid |
* smiles: | * smiles: | ||
| − | ** | + | ** c(o)(=o)o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** bvkzguzccusvtd-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 62.025 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[CARBODEHYDRAT-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[CARBODEHYDRAT-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=carbonic acid}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bvkzguzccusvtd-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=62.025}} |
Revision as of 15:29, 5 January 2021
Contents
Metabolite H2CO3
- common-name:
- carbonic acid
- smiles:
- c(o)(=o)o
- inchi-key:
- bvkzguzccusvtd-uhfffaoysa-n
- molecular-weight:
- 62.025
