Metabolomics Structure Database

 
MW REGNO: 53002
Common Name:betanidin
Systematic Name:(2S)-4-{2-[(2S)-2-carboxy-5,6-dihydroxy-2,3-dihydro-1H-indol-1-yl]ethenyl}-2,3-dihydropyridine-2,6-dicarboxylic acid
RefMet Name:Betanidin
Synonyms:(1E,2S)-1-{(2E)-2-[(2S)-2,6-dicarboxy-2,3-dihydropyridin-4(1H)-ylidene]ethylidene}-5,6-dihydroxy-2,3-dihydro-1H-indolium-2-carboxylate; 2,6-Pyridinedicarboxylic acid, 4-(2-(2-carboxy-2,3-dihydro-5,6-dihydroxy-1H-indol-1-yl)ethenyl)-2,3-dihydro-, (S-(R*,R))-; Betanidin [PubChem Synonyms]
Exact Mass:
388.0907 (neutral)    Calculate m/z:
Formula:C18H16N2O8
InChIKey:BBJUSJOGHYQDQX-AAEUAGOBSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Indoles and derivatives
ClassyFire subclass:Indolecarboxylic acids and derivatives
ClassyFire direct parent:Indolecarboxylic acids
SMILES:C(=CN1c2cc(c(cc2C[C@H]1C(=O)O)O)O)C1=CC(=N[C@@H](C1)C(=O)O)C(=O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:135449343
CHEBI ID:3079
HMDB ID:HMDB0029407
MetaCyc ID:CPD-8653
Plant Metabolite Hub(Pmhub):MS000021290

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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