Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	87204
Common Name:	Albanol B
Systematic Name:	1-(2,4-dihydroxyphenyl)-17-(6-hydroxybenzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,9(21),10,12,14,16,18-nonaene-5,15-diol
RefMet Name:	Albanol B
Synonyms:	[PubChem Synonyms]
Exact Mass:	558.1315 (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:	C34H22O8
InChIKey:	SMHBZVSVLIBGGO-UHFFFAOYSA-N
ClassyFire superclass:	Phenylpropanoids and polyketides [C0000261]
ClassyFire class:	2-arylbenzofuran flavonoids [C0003405]
ClassyFire subclass:	2-arylbenzofuran flavonoids [C0003405]
ClassyFire direct parent:	2-arylbenzofuran flavonoids [C0003405]
SMILES:	Cc1cc2c3ccc(cc3OC3(c4ccc(cc4O)O)c2c(c1)c1c(cc(cc1O3)c1cc2ccc(cc2o1)O)O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	480819
HMDB ID:	HMDB0030109
Chemspider ID:	421880
Plant Metabolite Hub(Pmhub):	MS000173552

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