Difference between revisions of "CPD-824"
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(Created page with "Category:metabolite == Metabolite CPD-11404 == * common-name: ** 3,3',5-triiodothyroacetate * smiles: ** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc2(=cc(i)=c(o)c=c2)) * inchi-key:...") |
(Created page with "Category:metabolite == Metabolite CPD-824 == * common-name: ** 5-guanidino-2-oxopentanoate * smiles: ** c(c(cccnc(=[n+])n)=o)(=o)[o-] * inchi-key: ** arbhxjxxvvhmet-uhfffa...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-824 == |
* common-name: | * common-name: | ||
− | ** | + | ** 5-guanidino-2-oxopentanoate |
* smiles: | * smiles: | ||
− | ** c(= | + | ** c(c(cccnc(=[n+])n)=o)(=o)[o-] |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** arbhxjxxvvhmet-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 173.171 |
== 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 == | ||
+ | * [[ARG-OXIDATION-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=5-guanidino-2-oxopentanoate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=arbhxjxxvvhmet-uhfffaoysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=173.171}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-824
- common-name:
- 5-guanidino-2-oxopentanoate
- smiles:
- c(c(cccnc(=[n+])n)=o)(=o)[o-]
- inchi-key:
- arbhxjxxvvhmet-uhfffaoysa-n
- molecular-weight:
- 173.171