CPD-7107
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Contents
Metabolite CPD-7107
- smiles:
- CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C
- molecular weight:
- 331.431
- inchi key:
- InChIKey=KKFIZYKKQLWBKH-UHFFFAOYSA-M
- common name:
- diprenylphlorisobutyrophenone
- Synonym(s):
- deoxycohumulone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC(=CCC1(=C(C(=C(C(=C1[O-])CC=C(C)C)O)C(C(C)C)=O)O))C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.