Difference between revisions of "CPD-3710"
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(Created page with "Category:metabolite == Metabolite R-3-hydroxy-cis-vaccenoyl-ACPs == * common-name: ** (r)-3-hydroxy-cis-vacc-11-enoyl-[acp] == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite CPDQT-38 == * common-name: ** 3-[(5'-methylthio)pentyl]malate * smiles: ** cscccccc(c(o)c(=o)[o-])c(=o)[o-] * inchi-key: ** ybisuhxejdgad...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPDQT-38 == |
* common-name: | * common-name: | ||
| − | ** ( | + | ** 3-[(5'-methylthio)pentyl]malate |
| + | * smiles: | ||
| + | ** cscccccc(c(o)c(=o)[o-])c(=o)[o-] | ||
| + | * inchi-key: | ||
| + | ** ybisuhxejdgadq-uhfffaoysa-l | ||
| + | * molecular-weight: | ||
| + | ** 248.293 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-18204]] |
| + | * [[RXNQT-4171]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-18204]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3-[(5'-methylthio)pentyl]malate}} |
| + | {{#set: inchi-key=inchikey=ybisuhxejdgadq-uhfffaoysa-l}} | ||
| + | {{#set: molecular-weight=248.293}} | ||
Revision as of 14:57, 5 January 2021
Contents
Metabolite CPDQT-38
- common-name:
- 3-[(5'-methylthio)pentyl]malate
- smiles:
- cscccccc(c(o)c(=o)[o-])c(=o)[o-]
- inchi-key:
- ybisuhxejdgadq-uhfffaoysa-l
- molecular-weight:
- 248.293
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "3-[(5'-methylthio)pentyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
