Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	68157
Common Name:	Alteichin
Systematic Name:	(1S,12aR,12bS)-1,4,9,12a-tetrahydroxy-2,12b-dihydro-1H-perylene-3,10-dione
RefMet Name:	Alteichin
Synonyms:	alterperylenol; AmbotzLS-1094; AC1L2PAW; C10295 [PubChem Synonyms]
Exact Mass:	350.0790 (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:	C20H14O6
InChIKey:	MTOHOIPTYJIUCH-KPOBHBOGSA-N
ClassyFire superclass:	Benzenoids [C0002448]
ClassyFire class:	Perylenequinones [C0002903]
ClassyFire subclass:	Perylenequinones [C0002903]
ClassyFire direct parent:	Aromatic homopolycyclic compounds
MoNA MS spectra:	View MS spectra
SMILES:	c1cc(c2C(=O)C[C@@H]([C@@H]3c2c1c1ccc(c2C(=O)C=C[C@@]3(c12)O)O)O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	125848
KEGG ID:	C10295
Natural Products Atlas ID:	NP015580
EPA CompTox DB:	DTXCID30224611
Plant Metabolite Hub(Pmhub):	MS000021533

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