RefMet Compound Details

MW structure	70453 (View MW Metabolite Database details)
RefMet name	Atalanine
Systematic name	(1S,2R)-10-(4,8-dihydroxy-6-methoxy-10-methyl-9-oxo-acridin-3-yl)oxy-1,5-dihydroxy-2-isopropyl-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one
SMILES	CC(C)[C@@H]1[C@H](c2c(cc(c3c2n(C)c2c(cccc2Oc2ccc4c(c2O)n(C)c2cc(cc(c2c4=O)O)OC)c3=O)O)O1)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass	610.195133 (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	C34H30N2O9	View other entries in RefMet with this formula
InChI	InChI=1S/C34H30N2O9/c1-14(2)34-33(42)26-23(45-34)13-20(38)25-29(26)36(4)27-16(31(25)40)7-6-8-21(27)44-22-10-9-17-28(32(22)41)35(3) 18-11-15(43-5)12-19(37)24(18)30(17)39/h6-14,33-34,37-38,41-42H,1-5H3/t33-,34+/m0/s1
InChIKey	PLAXYWZLYBHIDB-SZAHLOSFSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
Super Class	Alkaloids
Main Class	Anthranilic acid alkaloids
Sub Class	Acridone alkaloids
Pubchem CID	5281833
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)