Difference between revisions of "CPD-407"
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(Created page with "Category:metabolite == Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL == * common-name: ** 3-(all-trans-octaprenyl)benzene-1,2-diol * inchi-key: ** ynpgymzvnlizld-bqfktqoqsa-n *...") |
(Created page with "Category:metabolite == Metabolite CPD-407 == * common-name: ** γ-l-glutamyl-d-alanine * inchi-key: ** wqxxxvrafakqjm-uhnvwzdzsa-m * molecular-weight: ** 217.201 * sm...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-407 == |
* common-name: | * common-name: | ||
| − | ** | + | ** γ-l-glutamyl-d-alanine |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** wqxxxvrafakqjm-uhnvwzdzsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 217.201 |
* smiles: | * smiles: | ||
| − | ** | + | ** c[c@@h](nc(=o)cc[c@h]([n+])c(=o)[o-])c(=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 == | ||
| + | * [[RXN-20406]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=γ-l-glutamyl-d-alanine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wqxxxvrafakqjm-uhnvwzdzsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=217.201}} |
Latest revision as of 11:13, 17 October 2022
Contents
Metabolite CPD-407
- common-name:
- γ-l-glutamyl-d-alanine
- inchi-key:
- wqxxxvrafakqjm-uhnvwzdzsa-m
- molecular-weight:
- 217.201
- smiles:
- c[c@@h](nc(=o)cc[c@h]([n+])c(=o)[o-])c(=o)[o-]
