RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0128178
RefMet name	4,4-Dimethylcholesta-8,11,24-trienol
Systematic name	4,4-dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol
Synonyms	PubChem Synonyms
Exact mass	410.354866 (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	C29H46O	View other entries in RefMet with this formula
Molecular descriptors
Molfile	34450 (Download molfile/View MW Metabolite Database details)
InChI
InChIKey	LFQXEZVYNCBVDO-PBJLWWPKSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	CC(=CCC[C@@H](C)[C@H]1CC=C2C3=C(CC[C@]12C)[C@@]1(C)CC[C@@H](C(C)(C)[C@@H]1CC3)O)C Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Sterol Lipids
Main Class	Sterols
Sub Class	Cholesterols
Distribution of 4,4-Dimethylcholesta-8,11,24-trienol 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 4,4-Dimethylcholesta-8,11,24-trienol
External Links
Pubchem CID	443212
LIPID MAPS	LMST01010149
ChEBI ID	17813
KEGG ID	C11455
HMDB ID	HMDB0001023
Chemspider ID	391478
MetaCyc ID	44-DIMETHYL-CHOLESTA-812-24-TRIENOL
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 4,4-Dimethylcholesta-8,11,24-trienol

Rxn ID	KEGG Reaction	Enzyme
R05639	14-Demethyllanosterol + NADP+ <=> 4,4-Dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol + NADPH + H+	4,4-dimethyl-5a-cholesta-8,24-dien-3b-ol:NADP+ D14-oxidoreductase
R05640	Lanosterol + 3 [Reduced NADPH---hemoprotein reductase] + 3 Oxygen <=> 4,4-Dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol + Formate + 3 [Oxidized NADPH---hemoprotein reductase] + 4 H2O	lanosterol,[reduced NADPH---hemoprotein reductase]:oxygen oxidoreductase (14-methyl cleaving)
R12323	Lanosterol + 6 Reduced ferredoxin + 6 H+ + 3 Oxygen <=> 4,4-Dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol + Formate + 6 Oxidized ferredoxin + 4 H2O	lanosterol,reduced ferredoxin:oxygen oxidoreductase (14-methyl cleaving)

Table of KEGG human pathways containing 4,4-Dimethylcholesta-8,11,24-trienol

Pathway ID	Human Pathway	# of reactions
hsa00100	Steroid biosynthesis	3