Difference between revisions of "CPD-14596"
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(Created page with "Category:metabolite == Metabolite HOMO-CYS == * common-name: ** l-homocysteine * smiles: ** c(c(ccs)[n+])(=o)[o-] * inchi-key: ** fffhzydwpbmwhy-vkhmyheasa-n * molecular-w...") |
(Created page with "Category:metabolite == Metabolite ALLANTOATE == * common-name: ** allantoate * smiles: ** c(c(=o)[o-])(nc(=o)n)nc(=o)n * inchi-key: ** nucljnswzchrkl-uhfffaoysa-m * molecu...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite ALLANTOATE == |
* common-name: | * common-name: | ||
− | ** | + | ** allantoate |
* smiles: | * smiles: | ||
− | ** c(c( | + | ** c(c(=o)[o-])(nc(=o)n)nc(=o)n |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** nucljnswzchrkl-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 175.124 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[ALLANTOICASE-RXN]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=allantoate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=nucljnswzchrkl-uhfffaoysa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=175.124}} |
Revision as of 11:17, 15 January 2021
Contents
Metabolite ALLANTOATE
- common-name:
- allantoate
- smiles:
- c(c(=o)[o-])(nc(=o)n)nc(=o)n
- inchi-key:
- nucljnswzchrkl-uhfffaoysa-m
- molecular-weight:
- 175.124