Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	69664
Common Name:	SN-38G
Systematic Name:	(2S)-2-[2-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-12-ethyl-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxy-butanoate
RefMet Name:	SN-38G
Synonyms:	SN38 glucuronide; SN-38 Glucuronide; C11376; AC1L9E4E; CTK8E7286 [PubChem Synonyms]
Exact Mass:	568.1693 (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:	C28H28N2O11
InChIKey:	SSJQVDUAKDRWTA-CAYKMONMSA-N
ClassyFire superclass:	Alkaloids and derivatives [C0000279]
ClassyFire class:	Camptothecins [C0000240]
ClassyFire subclass:	Camptothecins [C0000240]
ClassyFire direct parent:	Aromatic heteropolycyclic compounds
SMILES:	CCc1c2cc(ccc2nc2c1Cn1c2cc2c(COC(=O)[C@@]2(CC)O)c1=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)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:	443154
CHEBI ID:	8990
HMDB ID:	HMDB0060511
KEGG ID:	C11376
Plant Metabolite Hub(Pmhub):	MS000022277

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