Metabolomics Structure Database

 
MW REGNO: 27916
Common Name:Aloe-emodin
Systematic Name:1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione
Synonyms: [PubChem Synonyms]
Exact Mass:
270.0528 (neutral)    Calculate m/z:
Formula:C15H10O5
InChIKey:YDQWDHRMZQUTBA-UHFFFAOYSA-N
LIPID MAPS Category:Polyketides [PK]
LIPID MAPS mainclass:Aromatic polyketides [PK13]
LIPID MAPS subclass:Anthracenes and phenanthrenes [PK1304]
Massbank MS spectra:View MS spectra
SMILES:c1cc2c(c(c1)O)C(=O)c1c(cc(cc1O)CO)C2=O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:10207
LIPID MAPS ID:LMPK13040002
CHEBI ID:2607
HMDB ID:HMDB0030829
KEGG ID:C10294
Chemspider ID:9792
EPA CompTox DB:DTXCID0010695
Plant Metabolite Hub(Pmhub):MS000004016
PhytoHub ID:PHUB002550

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.

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