Difference between revisions of "CPD-11495"
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(Created page with "Category:metabolite == Metabolite 3-Ketopimeloyl-ACP-methyl-esters == * common-name: ** a 3-oxopimeloyl-[acp] methyl ester == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite CPD-11495 == * common-name: ** (2-hydroxyphenyl)acetate * molecular-weight: ** 151.141 * inchi-key: ** ccvyrrgzdbshfu-uhfffaoysa-m * smil...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-11495 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (2-hydroxyphenyl)acetate |
| + | * molecular-weight: | ||
| + | ** 151.141 | ||
| + | * inchi-key: | ||
| + | ** ccvyrrgzdbshfu-uhfffaoysa-m | ||
| + | * smiles: | ||
| + | ** c(=o)([o-])cc1(=c(o)c=cc=c1) | ||
== 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-10815]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(2-hydroxyphenyl)acetate}} |
| + | {{#set: molecular-weight=151.141}} | ||
| + | {{#set: inchi-key=inchikey=ccvyrrgzdbshfu-uhfffaoysa-m}} | ||
Latest revision as of 19:35, 17 March 2021
Contents
Metabolite CPD-11495
- common-name:
- (2-hydroxyphenyl)acetate
- molecular-weight:
- 151.141
- inchi-key:
- ccvyrrgzdbshfu-uhfffaoysa-m
- smiles:
- c(=o)([o-])cc1(=c(o)c=cc=c1)
