Molecule

(3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione

Chemical Information

25 Related Dataset(s) ⌄

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 100%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 105%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 25%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 35%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 55%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 65%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 70%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 80%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 85%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+

alpha-Santonin; LC-ESI-ITFT; MS2; CE: 95%; R=15000; [M+H]+

Santonin; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV

Santonin; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV

Santonin; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV

Santonin; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV

Santonin; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol76795
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEBI:16363	chebi
LMPR0103190001	lipidmaps
CHEMBL259254	chembl
1133565	surechembl
221071	pubchem
1VL8J38ERO	fdasrs
PD002010	probes_and_drugs
DEPKAK	CCDC
179624	brenda
29736	brenda
Molport-002-507-204	molport
The data in this table is sourced from UniChem at EBI.