RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0139045
RefMet name	Bis-D-fructose 2',1:2,1'-dianhydride
Systematic name	(2R,3S,4S,5R,8S,10R,11S,12S)-2,10-bis(hydroxymethyl)-1,6,9,13-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane-3,4,11,12-tetrol
Synonyms	PubChem Synonyms
Sum Composition	Bis-D-fructose 2',1:2,1'-dianhydride	View other entries in RefMet with this sum composition
Exact mass	324.105647 (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	C12H20O10	View other entries in RefMet with this formula
Molecular descriptors
Molfile	50978 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/C12H20O10/c13-1-5-7(15)9(17)11(21-5)3-20-12(4-19-11)10(18)8(16)6(2-14)22-12/h5-10,13-18H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12 +/m1/s1
InChIKey	DKOQIDXJOZQKIG-IYDDCBTQSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	C([C@@H]1[C@H]([C@@H]([C@@]2(CO[C@]3(CO2)[C@H]([C@@H]([C@@H](CO)O3)O)O)O1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Carbohydrates
Main Class	Disaccharides
Sub Class	Disaccharides
Distribution of Bis-D-fructose 2',1:2,1'-dianhydride 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 Bis-D-fructose 2',1:2,1'-dianhydride
External Links
Pubchem CID	11782294
ChEBI ID	17618
KEGG ID	C04333
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)