[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate

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Molecule

[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate

Chemical Information

13 Related Dataset(s) ⌄

Forskolin; LC-APCI-QTOF; MS; NEGATIVE

Forskolin; LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-

Forskolin; LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-

Forskolin; LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-

Forskolin; LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-

Forskolin; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-

Forskolin; LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-

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

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

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

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

Forskolin; LC-ESI-QTOF; MS; NEGATIVE

Forskolin; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol5935
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB02587	drugbank
CHEBI:42471	chebi
LMPR0104030004	lipidmaps
FOK	rcsb_pdb
CHEMBL52606	chembl
4928	surechembl
47936	pubchem
1F7A44V6OU	fdasrs
FOK	pdbe
PD007842	probes_and_drugs
FRSKLN	CCDC
Molport-002-493-717	molport
50010261	bindingdb
The data in this table is sourced from UniChem at EBI.