Difference between revisions of "CPD-17063"
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(Created page with "Category:metabolite == Metabolite Release-factor-N5-Methyl-L-glutamine == * common-name: ** a [release factor]-n5-methyl-l-glutamine == Reaction(s) known to consume the co...") |
(Created page with "Category:metabolite == Metabolite CPD-12279 == * common-name: ** 2-iminoacetate * smiles: ** c(=o)([o-])c=n * inchi-key: ** tvmuhoaonwhjbv-uhfffaoysa-m * molecular-weight:...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-12279 == |
* common-name: | * common-name: | ||
− | ** | + | ** 2-iminoacetate |
+ | * smiles: | ||
+ | ** c(=o)([o-])c=n | ||
+ | * inchi-key: | ||
+ | ** tvmuhoaonwhjbv-uhfffaoysa-m | ||
+ | * molecular-weight: | ||
+ | ** 72.043 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[THIAZOLSYN2-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-11319]] |
+ | * [[RXN-12614]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=2-iminoacetate}} |
+ | {{#set: inchi-key=inchikey=tvmuhoaonwhjbv-uhfffaoysa-m}} | ||
+ | {{#set: molecular-weight=72.043}} |
Revision as of 08:27, 15 March 2021
Contents
Metabolite CPD-12279
- common-name:
- 2-iminoacetate
- smiles:
- c(=o)([o-])c=n
- inchi-key:
- tvmuhoaonwhjbv-uhfffaoysa-m
- molecular-weight:
- 72.043