Difference between revisions of "O-SUCCINYL-L-HOMOSERINE"
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(Created page with "Category:metabolite == Metabolite Rhodopsins == * common-name: ** a rhodopsin == Reaction(s) known to consume the compound == * 2.7.11.14-RXN == Reaction(s) known to p...") |
(Created page with "Category:metabolite == Metabolite 4-hydroxybenzoate == * common-name: ** 4-hydroxybenzoate * smiles: ** c(c1(c=cc(=cc=1)o))(=o)[o-] * inchi-key: ** fjkrolugyxjwqn-uhfffaoy...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 4-hydroxybenzoate == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-hydroxybenzoate |
| + | * smiles: | ||
| + | ** c(c1(c=cc(=cc=1)o))(=o)[o-] | ||
| + | * inchi-key: | ||
| + | ** fjkrolugyxjwqn-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 137.115 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]] |
| + | * [[RXN-9003]] | ||
== 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=4-hydroxybenzoate}} |
| + | {{#set: inchi-key=inchikey=fjkrolugyxjwqn-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=137.115}} | ||
Revision as of 11:14, 15 January 2021
Contents
Metabolite 4-hydroxybenzoate
- common-name:
- 4-hydroxybenzoate
- smiles:
- c(c1(c=cc(=cc=1)o))(=o)[o-]
- inchi-key:
- fjkrolugyxjwqn-uhfffaoysa-m
- molecular-weight:
- 137.115
