CPD-10825
From metabolic_network
Contents
Metabolite CPD-10825
- smiles:
- CC1(=C(OC(C1)=O)CC([O-])=O)
- common name:
- 4-methyl-3-oxoadipate-enol-lactone
- inchi key:
- InChIKey=DAJDHKXIQYXYPH-UHFFFAOYSA-M
- molecular weight:
- 155.13
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC1(=C(OC(C1)=O)CC([O-])=O)" cannot be used as a page name in this wiki.
