Molecule

(1R,4S,5S,6R,9R)-5,6-dihydroxy-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecan-3-one

Chemical Information

10 Related Dataset(s) ⌄

Walleminone; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+

Walleminone; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M-H2O+H]+

Walleminone; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+

Walleminone; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M-H2O+H]+

Walleminone; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+

Walleminone; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M-H2O+H]+

Walleminone; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+H]+

Walleminone; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M-H2O+H]+

Walleminone; LC-ESI-ITFT; MS2; CE: 40; R=17500; [M+H]+

Walleminone; LC-ESI-ITFT; MS2; CE: 40; R=17500; [M-H2O+H]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol73197
Source
Alternate Name	Walleminone DTXSID40891792 (1R,4S,5S,6R,9R)-5,6-dihydroxy-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecan-3-one 221536-63-6 (1R,4S,5S,6R,9R)-5,6-dihydroxy-4,11,11-trimethyl-8-methylidenebicyclo(7.2.0)undecan-3-one DTXCID201031030 CHEBI:224689 NS00094893 Q63409880

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
70114164	NMRShiftDB
J1.025.646A	Nikkaji
15431312	PubChem
ZINC000013483086	ZINC
DTXSID40891792	EPA CompTox Dashboard
The data in this table is sourced from UniChem at EBI.