Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	46286
Common Name:	Aurasperone A
Systematic Name:	5-hydroxy-10-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one
Synonyms:	[PubChem Synonyms]
Exact Mass:	570.1526 (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-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C32H26O10
InChIKey:	QAHRSPAZSGMZMT-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds
ClassyFire class:	Naphthopyrans
ClassyFire subclass:	Naphthopyranones
ClassyFire direct parent:	Naphthopyranones
NP-MRD NMR spectra:	View NMR spectra
SMILES:	Cc1cc(=O)c2c(cc3cc(c(c4c5cc(cc(c5c(c5c(=O)cc(C)oc45)O)OC)OC)c(c3c2O)OC)OC)o1
Studies:	Available studies(via PubChem CID)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	3084216
HMDB ID:	HMDB0033929
Chemspider ID:	2341316
Natural Products Atlas ID:	NP016499
NP-MRD ID(NMR):	NP0011919
Plant Metabolite Hub(Pmhub):	MS000198684

Calculated physicochemical properties (?):

Heavy Atoms:	42
Rings:	6
Aromatic Rings:	6
Rotatable Bonds:	5
van der Waals Molecular volume:	473.54 Å3 molecule-1
Toplogical Polar Sufrace Area:	137.80 Å2 molecule-1
Hydrogen Bond Donors:	2
Hydrogen Bond Acceptors:	10
logP:	7.74
Molar Refractivity:	158.20
Fraction sp3 Carbons:	0.19
sp3 Carbons:	6

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.