Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	21727
Common Name:	Delphinidin 3-glucoside-7,3'-di-(6-(E)-sinapoylglucoside)
Systematic Name:	Delphinidin 3-glucoside-7,3'-di-(6-(E)-sinapoylglucoside)
Synonyms:	[PubChem Synonyms]
Exact Mass:	1201.3248 (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:	C55H61O30
InChIKey:	SRALQJSERXBZGK-WHHDGUFZSA-O
LIPID MAPS Category:	Polyketides [PK]
LIPID MAPS mainclass:	Flavonoids [PK12]
LIPID MAPS subclass:	Anthocyanidins [PK1201]
SMILES:	COc1cc(/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](Oc3cc(c4cc(c(c5cc(c(c(c5)O[C@H]5[C@@H]([C@H]([C@@H]([C@@H](COC(=O)/C=C/c6cc(c(c(c6)OC)O)OC)O5)O)O)O)O)O)[o+]c4c3)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)O)O2)O)O)O)cc(c1O)OC
Studies:	Available studies(via PubChem CID)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	44256952
LIPID MAPS ID:	LMPK12010347
Plant Metabolite Hub(Pmhub):	MS000245614

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