Difference between revisions of "Octanoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite CPD-17492 == * common-name: ** (r)-2-hydroxy-4-methylpentanoate * smiles: ** cc(c)cc(c([o-])=o)o * inchi-key: ** lvrftazaxqpqhi-rxmqykeds...") |
(Created page with "Category:metabolite == Metabolite CPD-11715 == * common-name: ** phenylacetylglycine * smiles: ** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1) * inchi-key: ** utyvdvlmyqplqb-uhfffaoys...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-11715 == |
* common-name: | * common-name: | ||
| − | ** | + | ** phenylacetylglycine |
* smiles: | * smiles: | ||
| − | ** | + | ** c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** utyvdvlmyqplqb-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 192.194 |
== 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 == | ||
| − | * [[RXN- | + | * [[RXN-10821]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=phenylacetylglycine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=utyvdvlmyqplqb-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=192.194}} |
Revision as of 08:24, 15 March 2021
Contents
Metabolite CPD-11715
- common-name:
- phenylacetylglycine
- smiles:
- c(=o)(ncc(=o)[o-])cc1(c=cc=cc=1)
- inchi-key:
- utyvdvlmyqplqb-uhfffaoysa-m
- molecular-weight:
- 192.194
