CPD-19489
From metabolic_network
Contents
Metabolite CPD-19489
- smiles:
- CSCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
- molecular weight:
- 246.278
- inchi key:
- InChIKey=YOBCOUZBIFVTFN-UHFFFAOYSA-L
- common name:
- 3-isopropyl-8-(methylthio)-2-oxooctanoate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CSCCCCCC(C(=O)C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.
