Kamahine C

1,5'-dihydroxy-2,4',8,8-tetramethylspiro[6-oxabicyclo[3.2.1]oct-2-ene-7,2'-oxolane]-4-one

NKEIHMMKFOXWAO-UHFFFAOYSA-N CHEBI:169469 0 Reactome links 9 studies
9 Observed studies
10 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NKEIHMMKFOXWAO-UHFFFAOYSA-N
IUPAC name
1,5'-dihydroxy-2,4',8,8-tetramethylspiro[6-oxabicyclo[3.2.1]oct-2-ene-7,2'-oxolane]-4-one
Preferred name
Kamahine C
INN name
Synonym
ChEBI
CHEBI:169469

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles