Molecule

6-pentylpyran-2-one

Chemical Information

14 Related Dataset(s) ⌄

6-PENTYL-2-PYRONE; EI-B; MS

6-Pentyl-2H-pyran-2-one; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+

6-Pentyl-2H-pyran-2-one; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+

6-Pentyl-2H-pyran-2-one; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+

6-Pentyl-2H-pyran-2-one; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+

6-Pentyl-2H-pyran-2-one; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+

6-Pentyl-2H-pyran-2-one; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+

6-PENTYL-ALPHA-PYRONE; EI-B; MS

MC047_9[1]

MC047_9[2]

MC047_9[3]

MC047_9[5]

MC047_9[6]

MC047_9[7]

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol9435
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
66729	ChEBI
DTXSID0047589	EPA CompTox Dashboard
ZINC000001663619	ZINC
J47.697H	Nikkaji
CB9282766	ChemicalBook
CHEMBL503899	ChEMBL
MCULE-5618749422	Mcule
MTBLC66729	Metabolights
HMDB0031085	Human Metabolome Database
33960	PubChem
15147101	PubChem: Thomson Pharma
60061854	NMRShiftDB
27593-23-3	ACToR
SCHEMBL968257	SureChEMBL
8JTW8HL4PJ	FDA SRS
596079	eMolecules
The data in this table is sourced from UniChem at EBI.