RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0200538
RefMet name	Danazol
Systematic name	(1S,2R,13R,14S,17R,18S)-17-ethynyl-2,18-dimethyl-7-oxa-6-azapentacyclo[11.7.0.0^{2,10}.0^{4,8}.0^{14,18}]icosa-4(8),5,9-trien-17-ol
Synonyms	PubChem Synonyms
Exact mass	337.204179 (neutral)	Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C22H27NO2	View other entries in RefMet with this formula
Molecular descriptors
Molfile	38210 (Download molfile/View MW Metabolite Database details)
InChI
InChIKey	POZRVZJJTULAOH-LHZXLZLDSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	C#C[C@@]1(CC[C@H]2[C@@H]3CCC4=Cc5c(C[C@]4(C)[C@H]3CC[C@]12C)cno5)O Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Sterol Lipids
Main Class	Steroids
Sub Class	C18 Steroids
Distribution of Danazol in NMDR studies
Species	Plot Species distribution
Sample source	Plot Sample source(tissue) distribution
Platform	Platform (MS/NMR) used for detection
Chromatography	Chromatography methods used for detection
Studies	NMDR Studies reporting Danazol
External Links
Pubchem CID	28417
ChEBI ID	4315
KEGG ID	C06938
HMDB ID	HMDB0002835
Chemspider ID	26436
EPA CompTox	DTXCID30209226
Spectral data for Danazol standards
MassBank(EU)	View MS spectra