Difference between revisions of "2-KETO-3-DEOXY-6-P-GLUCONATE"
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(Created page with "Category:metabolite == Metabolite ISOCHORISMATE == * common-name: ** isochorismate * inchi-key: ** ntgwprccoqcmge-yumqzzprsa-l * molecular-weight: ** 224.17 * smiles: ** c...") |
(Created page with "Category:metabolite == Metabolite 4-AMINO-BUTYRATE == * common-name: ** 4-aminobutanoate * inchi-key: ** btcsszjgundroe-uhfffaoysa-n * molecular-weight: ** 103.121 * smile...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 4-AMINO-BUTYRATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-aminobutanoate |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** btcsszjgundroe-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 103.121 |
* smiles: | * smiles: | ||
| − | ** | + | ** c(c[n+])cc([o-])=o |
== 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 == | ||
| − | * [[ | + | * [[AMINOBUTDEHYDROG-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-aminobutanoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=btcsszjgundroe-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=103.121}} |
Revision as of 17:04, 14 October 2022
Contents
Metabolite 4-AMINO-BUTYRATE
- common-name:
- 4-aminobutanoate
- inchi-key:
- btcsszjgundroe-uhfffaoysa-n
- molecular-weight:
- 103.121
- smiles:
- c(c[n+])cc([o-])=o
