Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	67876
Common Name:	Nomilin
Systematic Name:	methyl (1S,4aS,7R,7aS)-4'-[(1S)-1-hydroxyethyl]-5'-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-spiro[4a,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
RefMet Name:	Nomilin
Synonyms:	1-(acetyloxy)-1,2-dihydroobacunoic acid e-lactone; AC1L2HUM; AC1Q6OA3; KST-1A9791 [PubChem Synonyms]
Exact Mass:	514.2203 (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:	C28H34O9
InChIKey:	KPDOJFFZKAUIOE-WNGDLQANSA-N
LIPID MAPS Category:	Prenol Lipids
LIPID MAPS mainclass:	Isoprenoids
LIPID MAPS subclass:	C30 isoprenoids
SMILES:	CC1(C)OC(=O)C[C@@H](OC(C)=O)[C@]2(C)[C@@H]1CC(=O)[C@@]1(C)[C@H]2CC[C@]2(C)[C@H](OC(=O)[C@@H]3O[C@@]213)c1cocc1
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	72320
CHEBI ID:	7609
HMDB ID:	HMDB0035772
KEGG ID:	C08773
Plant Metabolite Hub(Pmhub):	MS000016525
PhytoHub ID:	PHUB000179

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