Metabolites › HKLDUJXJTQJSEJ-OLXNOMCWSA-N

Kendomycin

(1R,9S,10S,12S,14E,16S,19R,20R,21S,22R)-3,9,21-trihydroxy-5,10,12,14,16,20,22-heptamethyl-23,24-dioxatetracyclo[17.3.1.16,9.02,7]tetracosa-2,5,7,14-tetraen-4-one

HKLDUJXJTQJSEJ-OLXNOMCWSA-N CHEBI:191052 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HKLDUJXJTQJSEJ-OLXNOMCWSA-N
InChI Key
HKLDUJXJTQJSEJ-OLXNOMCWSA-N
IUPAC name
(1R,9S,10S,12S,14E,16S,19R,20R,21S,22R)-3,9,21-trihydroxy-5,10,12,14,16,20,22-heptamethyl-23,24-dioxatetracyclo[17.3.1.16,9.02,7]tetracosa-2,5,7,14-tetraen-4-one
Preferred name
Kendomycin
INN name
—
Synonym
—
ChEBI
CHEBI:191052

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles