Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	51872
Common Name:	1-hydroxyanthraquinone
Systematic Name:	1-hydroxyanthracene-9,10-dione
RefMet Name:	1-Hydroxyanthraquinone
Synonyms:	1-Hydroxyanthrachinon; 1-hydroxy-9,10-anthraquinone; 1-hydroxyanthra-9,10-quinone; alpha-hydroxyanthraquinone [PubChem Synonyms]
Exact Mass:	224.0473 (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:	C14H8O3
InChIKey:	BTLXPCBPYBNQNR-UHFFFAOYSA-N
LIPID MAPS Category:	Polyketides
LIPID MAPS mainclass:	Aromatic polyketides
LIPID MAPS subclass:	Anthracenes and phenanthrenes
Massbank MS spectra:	View MS spectra
SMILES:	c1ccc2c(c1)C(=O)c1cccc(c1C2=O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	8512
CHEBI ID:	28877
HMDB ID:	HMDB0243898
MetaCyc ID:	CPD-3301
Plant Metabolite Hub(Pmhub):	MS000007823

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