Difference between revisions of "CPD-8901"
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(Created page with "Category:metabolite == Metabolite 4-AMINO-BUTYRALDEHYDE == * common-name: ** 4-aminobutanal * molecular-weight: ** 88.129 * inchi-key: ** dzqlqeyleywjib-uhfffaoysa-o * smi...") |
(Created page with "Category:metabolite == Metabolite 5-OXOPROLINE == * common-name: ** 5-oxo-l-proline * molecular-weight: ** 128.107 * inchi-key: ** odhctxknwhhxjc-vkhmyheasa-m * smiles: **...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 5-OXOPROLINE == |
* common-name: | * common-name: | ||
− | ** | + | ** 5-oxo-l-proline |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 128.107 |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** odhctxknwhhxjc-vkhmyheasa-m |
* smiles: | * smiles: | ||
− | ** c( | + | ** c(=o)(c1(nc(cc1)=o))[o-] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[5-OXOPROLINASE-ATP-HYDROLYSING-RXN]] |
− | |||
== 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=5-oxo-l-proline}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=128.107}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=odhctxknwhhxjc-vkhmyheasa-m}} |
Revision as of 17:55, 13 January 2021
Contents
Metabolite 5-OXOPROLINE
- common-name:
- 5-oxo-l-proline
- molecular-weight:
- 128.107
- inchi-key:
- odhctxknwhhxjc-vkhmyheasa-m
- smiles:
- c(=o)(c1(nc(cc1)=o))[o-]