Metabolomics Structure Database

 
MW REGNO: 136011
Common Name:1-Carboxy-6-Hydroxy-3,4-Dihydro-Beta-Carboline
Systematic Name:6-hydroxy-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
230.0691 (neutral)    Calculate m/z:
Formula:C12H10N2O3
InChIKey:PIRBJYLBALJJOK-UHFFFAOYSA-N
ClassyFire superclass:Alkaloids and derivatives
ClassyFire class:Harmala alkaloids
ClassyFire subclass:Harmala alkaloids
SMILES:c1cc2c(cc1O)c1CCN=C(c1[nH]2)C(=O)O
Studies:-

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External database links:

PubChem CID:44590550
CHEMBL ID:CHEMBL461889
Marine Natural Products DB:CMNPD19135
Plant Metabolite Hub(Pmhub):MS000094920

Calculated physicochemical properties (?):

Heavy Atoms: 17  
Rings: 3  
Aromatic Rings: 2  
Rotatable Bonds: 1  
van der Waals Molecular volume: 189.81 Å3 molecule-1  
Toplogical Polar Sufrace Area: 85.68 Å2 molecule-1  
Hydrogen Bond Donors: 3  
Hydrogen Bond Acceptors: 5  
logP: 1.43  
Molar Refractivity: 63.13  
Fraction sp3 Carbons: 0.17  
sp3 Carbons: 2  

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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