CPDQT-38
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Contents
Metabolite CPDQT-38
- common name:
- 3-[(5'-methylthio)pentyl]malate
- inchi key:
- InChIKey=YBISUHXEJDGADQ-UHFFFAOYSA-L
- smiles:
- CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
- molecular weight:
- 248.293
- Synonym(s):
- 3-[(5'-methylthio)pentyl]malic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
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.
Property "Smiles" (as page type) with input value "CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
Property "Common name" (as page type) with input value "3-[(5'-methylthio)pentyl]malic acid" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.