RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0155966
RefMet name	4-Hydroxy-3-indolylmethylglucosinolate
Systematic name	[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 2-(4-hydroxy-1H-indol-3-yl)-N-sulfooxy-ethanimidothioate
Synonyms	PubChem Synonyms
Exact mass	464.055937 (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	C16H20N2O10S2	View other entries in RefMet with this formula
Molecular descriptors
Molfile	69967 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/C16H20N2O10S2/c19-6-10-13(21)14(22)15(23)16(27-10)29-11(18-28-30(24,25)26)4-7-5-17-8-2-1-3-9(20)12(7)8/h1-3,5,10,13-17,19 -23H,4,6H2,(H,24,25,26)/t10-,13-,14+,15-,16+/m1/s1
InChIKey	CSMYCLLHRFFFLG-IRHMCKRBSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	c1cc2c(c(CC(=NOS(=O)(=O)O)S[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)c[nH]2)c(c1)O Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Carbohydrates
Main Class	Monosaccharides
Sub Class	Glucosinolates
Distribution of 4-Hydroxy-3-indolylmethylglucosinolate 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-Hydroxy-3-indolylmethylglucosinolate
External Links
Pubchem CID	656561
ChEBI ID	1865
KEGG ID	C08422
HMDB ID	HMDB0303667
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)