CPD-10826
From metabolic_network
Contents
Metabolite CPD-10826
- smiles:
- CC(C(=O)CC(=O)[O-])CC(=O)[O-]
- common name:
- 4-methyl-3-oxoadipate
- inchi key:
- InChIKey=HKHNBKNLBZMXIV-UHFFFAOYSA-L
- molecular weight:
- 172.137
- Synonym(s):
- 4-methyl-3-ketoadipate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC(C(=O)CC(=O)[O-])CC(=O)[O-" cannot be used as a page name in this wiki.
