Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	121112
Common Name:	Telocinobufagin
Systematic Name:	3beta,5beta,14beta-trihydroxy-bufa-20,22-dienolide
RefMet Name:	Telocinobufagin
Synonyms:	Telocinobufogenin [PubChem Synonyms]
Exact Mass:	402.2406 (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:	C24H34O5
InChIKey:	PBSOJKPTQWWJJD-ZBDZJSKLSA-N
LIPID MAPS Category:	Sterol Lipids [ST]
LIPID MAPS mainclass:	Sterols [ST01]
LIPID MAPS subclass:	Bufanolides and derivatives [ST0113]
NP-MRD NMR spectra:	View NMR spectra
SMILES:	C[C@@]12CC[C@@H](C[C@]2(CC[C@@H]2[C@@H]1CC[C@]1(C)[C@H](CC[C@]21O)c1ccc(=O)oc1)O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	259991
LIPID MAPS ID:	LMST01130025
CHEBI ID:	80908
KEGG ID:	C17072
NP-MRD ID(NMR):	NP0040764
Plant Metabolite Hub(Pmhub):	MS000025589

Calculated physicochemical properties (?):

Heavy Atoms:	29
Rings:	5
Aromatic Rings:	1
Rotatable Bonds:	1
van der Waals Molecular volume:	387.09 Å3 molecule-1
Toplogical Polar Sufrace Area:	90.9 Å2 molecule-1
Hydrogen Bond Donors:	3
Hydrogen Bond Acceptors:	5
logP:	5.12
Molar Refractivity:	110.02
Fraction sp3 Carbons:	0.79
sp3 Carbons:	19

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.