RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0128395
RefMet name	9(11),(5beta)-Cholenic acid-3alpha-ol-12-one
Systematic name	3alpha-Hydroxy-12-oxo-5beta-chol-9(11)-en-24-oic acid
Synonyms	PubChem Synonyms
Sum Composition	ST 24:3;O4	View other entries in RefMet with this sum composition
Exact mass	388.261360 (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	C24H36O4	View other entries in RefMet with this formula
Molecular descriptors
Molfile	36477 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/C24H36O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h13-19,25H,4-12H2,1-3H3, (H,27,28)/t14-,15-,16-,17+,18-,19+,23+,24-/m1/s1
InChIKey	RMEZJKHOZLUOHB-OZEXFWQTSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)C3=CC(=O)[C@]12C)O Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Sterol Lipids
Main Class	Bile acids
Sub Class	C24 bile acids
Distribution of 9(11),(5beta)-Cholenic acid-3alpha-ol-12-one 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 9(11),(5beta)-Cholenic acid-3alpha-ol-12-one
External Links
Pubchem CID	5283994
LIPID MAPS	LMST04010237
ChEBI ID	166725
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)