RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0135726
RefMet name	Nebrosteroid M
Systematic name	4alpha-methyl-24-methylene-cholestan-3beta,8beta,11beta-triol
Synonyms	PubChem Synonyms
Sum Composition	ST 29:1;O3	View other entries in RefMet with this sum composition
Exact mass	446.375996 (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	C29H50O3	View other entries in RefMet with this formula
Molecular descriptors
Molfile	34912 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/C29H50O3/c1-17(2)18(3)8-9-19(4)21-10-11-25-28(21,7)16-24(31)26-27(6)14-13-23(30)20(5)22(27)12-15-29(25,26)32/h17,19-26,30 -32H,3,8-16H2,1-2,4-7H3/t19-,20+,21-,22+,23+,24+,25-,26-,27+,28-,29-/m1/s1
InChIKey	VFYHLCIHPSUCBD-RLMSMOSBSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	CC(C)C(=C)CC[C@@H](C)[C@H]1CC[C@@H]2[C@]1(C)C[C@@H]([C@@H]1[C@@]3(C)CC[C@@H]([C@@H](C)[C@@H]3CC[C@@]21O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Sterol Lipids
Main Class	Sterols
Sub Class	Ergosterols
Distribution of Nebrosteroid M 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 Nebrosteroid M
External Links
Pubchem CID	42604058
LIPID MAPS	LMST01031113
ChEBI ID	166795
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)