Difference between revisions of "MANNITOL-1P"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite Peptides-holder == * common-name: ** a peptide == Reaction(s) known to consume the compound == * 3.4.17.19-RXN * 3.4.17.21-RXN *...") |
(Created page with "Category:metabolite == Metabolite CPD-659 == * common-name: ** l-arogenate * smiles: ** c(c(cc1(c=cc(c=c1)o)c([o-])=o)[n+])([o-])=o * inchi-key: ** mieildywganznh-dsquftab...") |
||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-659 == |
* common-name: | * common-name: | ||
− | ** | + | ** l-arogenate |
+ | * smiles: | ||
+ | ** c(c(cc1(c=cc(c=c1)o)c([o-])=o)[n+])([o-])=o | ||
+ | * inchi-key: | ||
+ | ** mieildywganznh-dsquftabsa-m | ||
+ | * molecular-weight: | ||
+ | ** 226.208 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[PREPHENATE-ASP-TRANSAMINE-RXN]] |
− | * [[ | + | * [[PREPHENATE-TRANSAMINE-RXN]] |
− | + | * [[RXN-5682]] | |
− | * [[ | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[PREPHENATE-ASP-TRANSAMINE-RXN]] | |
− | + | * [[PREPHENATE-TRANSAMINE-RXN]] | |
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | * [[ | ||
− | |||
− | |||
− | |||
− | * [[ | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=l-arogenate}} |
+ | {{#set: inchi-key=inchikey=mieildywganznh-dsquftabsa-m}} | ||
+ | {{#set: molecular-weight=226.208}} |
Revision as of 08:24, 15 March 2021
Contents
Metabolite CPD-659
- common-name:
- l-arogenate
- smiles:
- c(c(cc1(c=cc(c=c1)o)c([o-])=o)[n+])([o-])=o
- inchi-key:
- mieildywganznh-dsquftabsa-m
- molecular-weight:
- 226.208