Difference between revisions of "CPDQT-38"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.7.1.68-RXN 2.7.1.68-RXN] == * direction: ** left-to-right * common-name: ** phosphatidylinositol...") |
(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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− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPDQT-38 == |
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* 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 == | |
− | + | * [[RXN-18204]] | |
− | + | * [[RXNQT-4171]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-18204]] | |
− | * | + | == Reaction(s) of unknown directionality == |
− | ** | + | {{#set: common-name=3-[(5'-methylthio)pentyl]malate}} |
− | + | {{#set: inchi-key=inchikey=ybisuhxejdgadq-uhfffaoysa-l}} | |
− | + | {{#set: molecular-weight=248.293}} | |
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Latest revision as of 11:15, 18 March 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.