Metabolites › RPZNIDVYYGUDPA-JRFUOTGDSA-N

Guavin B

(11R,12R,13S)-13-(4-benzoyl-3,5-dihydroxyphenoxy)-3,4,5,11,12,21,22,23-octahydroxy-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaene-8,18-dione

RPZNIDVYYGUDPA-JRFUOTGDSA-N CHEBI:178153 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RPZNIDVYYGUDPA-JRFUOTGDSA-N
InChI Key
RPZNIDVYYGUDPA-JRFUOTGDSA-N
IUPAC name
(11R,12R,13S)-13-(4-benzoyl-3,5-dihydroxyphenoxy)-3,4,5,11,12,21,22,23-octahydroxy-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaene-8,18-dione
Preferred name
Guavin B
INN name
—
Synonym
—
ChEBI
CHEBI:178153

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles