Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	68738
Common Name:	VEATCHINE
Systematic Name:	[(1aR,2R,3R,3'S,3aR,5R,7bS)-3'-formyl-3,3',3a-trimethyl-6-oxo-spiro[2,3,4,7b-tetrahydro-1aH-naphtho[1,2-b]oxirene-5,2'-oxirane]-2-yl] acetate
Synonyms:	AC1L9A6A; C06092 [PubChem Synonyms]
Exact Mass:	343.2511 (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:	C22H33NO2
InChIKey:	MGAZMNWJFPAAIU-FEDPRYSUSA-N
ClassyFire superclass:	Lipids and lipid-like molecules [C0000012]
SMILES:	C=C1C2CCC3C(CCC4[C@@]5(C)CCC[C@@]34C3N(CCO3)C5)(C2)[C@H]1O
Studies:	Available studies(via PubChem CID)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	440912
KEGG ID:	C06092
Plant Metabolite Hub(Pmhub):	MS000019003

Calculated physicochemical properties (?):

Heavy Atoms:	25
Rings:	6
Aromatic Rings:	0
Rotatable Bonds:	0
van der Waals Molecular volume:	340.94 Å3 molecule-1
Toplogical Polar Sufrace Area:	34.77 Å2 molecule-1
Hydrogen Bond Donors:	1
Hydrogen Bond Acceptors:	3
logP:	5.01
Molar Refractivity:	99.33
Fraction sp3 Carbons:	0.91
sp3 Carbons:	20

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