RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0000506
RefMet name	7alpha-Hydroxyandrost-4-ene-3,17-dione
Alternative name	7a-Hydroxyandrost-4-ene-3,17-dione
Systematic name	7alpha-hydroxyandrost-4-ene-3,17-dione
Synonyms	PubChem Synonyms
Sum Composition	ST 19:3;O3	View other entries in RefMet with this sum composition
Exact mass	302.188195 (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	C19H26O3	View other entries in RefMet with this formula
Molecular descriptors
Molfile	35352 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/C19H26O3/c1-18-7-5-12(20)9-11(18)10-15(21)17-13-3-4-16(22)19(13,2)8-6-14(17)18/h9,13-15,17,21H,3-8,10H2,1-2H3/t13-,14-,15 +,17-,18-,19-/m0/s1
InChIKey	LFWLQMQUJQUZBD-TYHLISGHSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	C[C@]12CCC(=O)C=C1C[C@H]([C@H]1[C@@H]3CCC(=O)[C@@]3(C)CC[C@H]21)O Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Sterol Lipids
Main Class	Steroids
Sub Class	C19 Steroids
Distribution of 7alpha-Hydroxyandrost-4-ene-3,17-dione 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 7alpha-Hydroxyandrost-4-ene-3,17-dione
External Links
Pubchem CID	65542
LIPID MAPS	LMST02020071
ChEBI ID	27768
KEGG ID	C05296
HMDB ID	HMDB0006771
Chemspider ID	58986
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)