Difference between revisions of "CPD-520"
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(Created page with "Category:metabolite == Metabolite UDP-sugar == * common-name: ** a udp-sugar == Reaction(s) known to consume the compound == * 2.7.7.64-RXN == Reaction(s) known to pro...") |
(Created page with "Category:metabolite == Metabolite ALA-GLY == * common-name: ** l-alanyl-glycine * smiles: ** cc([n+])c(ncc([o-])=o)=o * inchi-key: ** cxispyvymqwfle-vkhmyheasa-n * molecul...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite ALA-GLY == |
* common-name: | * common-name: | ||
− | ** | + | ** l-alanyl-glycine |
+ | * smiles: | ||
+ | ** cc([n+])c(ncc([o-])=o)=o | ||
+ | * inchi-key: | ||
+ | ** cxispyvymqwfle-vkhmyheasa-n | ||
+ | * molecular-weight: | ||
+ | ** 146.146 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN0-6977]] |
== 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=l-alanyl-glycine}} |
+ | {{#set: inchi-key=inchikey=cxispyvymqwfle-vkhmyheasa-n}} | ||
+ | {{#set: molecular-weight=146.146}} |
Revision as of 13:07, 14 January 2021
Contents
Metabolite ALA-GLY
- common-name:
- l-alanyl-glycine
- smiles:
- cc([n+])c(ncc([o-])=o)=o
- inchi-key:
- cxispyvymqwfle-vkhmyheasa-n
- molecular-weight:
- 146.146