Metabolomics Structure Database

 
MW REGNO: 27934
Common Name:13-Deoxydaunorubicin
Systematic Name:(7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-ethyl-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Synonyms: [PubChem Synonyms]
Exact Mass:
513.1999 (neutral)    Calculate m/z:
Formula:C27H31NO9
InChIKey:XAMIMZAWZUSOPA-JIGXQNLBSA-N
LIPID MAPS Category:Polyketides [PK]
LIPID MAPS mainclass:Aromatic polyketides [PK13]
LIPID MAPS subclass:Anthracyclinones [PK1305]
SMILES:CC[C@@]1(Cc2c([C@H](C1)O[C@H]1C[C@@H]([C@@H]([C@H](C)O1)O)N)c(c1c(C(=O)c3cccc(c3C1=O)OC)c2O)O)O
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:157384
LIPID MAPS ID:LMPK13050003
CHEBI ID:31057
KEGG ID:C12429
Plant Metabolite Hub(Pmhub):MS000023089

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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