CPD-19490
From metabolic_network
Contents
Metabolite CPD-19490
- smiles:
- CSCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
- molecular weight:
- 232.251
- inchi key:
- InChIKey=XXJZWLKRFPCKLB-UHFFFAOYSA-L
- common name:
- 3-isopropyl-7-(methylthio)-2-oxoheptanoate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CSCCCCC(C(=O)C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.
