Difference between revisions of "CPD-709"
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(Created page with "Category:metabolite == Metabolite Beta-D-fucosides == * common-name: ** a β-d fucoside == Reaction(s) known to consume the compound == * 3.2.1.38-RXN == Reaction(...") |
(Created page with "Category:metabolite == Metabolite CPD-9245 == * common-name: ** palmitoleate * smiles: ** ccccccc=ccccccccc(=o)[o-] * inchi-key: ** secpzkhbenqxjg-fplpwbnlsa-m * molecular...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-9245 == |
* common-name: | * common-name: | ||
− | ** | + | ** palmitoleate |
+ | * smiles: | ||
+ | ** ccccccc=ccccccccc(=o)[o-] | ||
+ | * inchi-key: | ||
+ | ** secpzkhbenqxjg-fplpwbnlsa-m | ||
+ | * molecular-weight: | ||
+ | ** 253.404 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN0-7248]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-10662]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=palmitoleate}} |
+ | {{#set: inchi-key=inchikey=secpzkhbenqxjg-fplpwbnlsa-m}} | ||
+ | {{#set: molecular-weight=253.404}} |
Revision as of 08:26, 15 March 2021
Contents
Metabolite CPD-9245
- common-name:
- palmitoleate
- smiles:
- ccccccc=ccccccccc(=o)[o-]
- inchi-key:
- secpzkhbenqxjg-fplpwbnlsa-m
- molecular-weight:
- 253.404