N-Methyl tyramine-O-alpha-L-rhamnopyranoside (CHEBI:229182)

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CHEBI:229182 - N-Methyl tyramine-O-alpha-L-rhamnopyranoside

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ChEBI ID	CHEBI:229182
ChEBI Name	N-Methyl tyramine-O-alpha-L-rhamnopyranoside
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H23NO5
Net Charge	0
Average Mass	297.351
Monoisotopic Mass	297.15762
SMILES	CNCCc1ccc(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1
InChI	InChI=1S/C15H23NO5/c1-9-12(17)13(18)14(19)15(20-9)21-11-5-3-10(4-6-11)7-8-16-2/h3-6,9,12-19H,7-8H2,1-2H3/t9-,12-,13+,14+,15-/m0/s1
InChIKey	GSFPZJQNMMHOQO-NBUQLFNLSA-N

Species of Metabolite	Component	Source	Comments
Zea mays (ncbitaxon:4577)	exometabolome	MetaboLights (MTBLS8903)

ChEBI Ontology

Outgoing Relation(s)
	N-Methyl tyramine-O-alpha-L-rhamnopyranoside (CHEBI:229182) is a glycoside (CHEBI:24400)

IUPAC Name
(2S,3R,4R,5R,6S)-2-methyl-6-[4-[2-(methylamino)ethyl]phenoxy]oxane-3,4,5-triol

Manual Xrefs	Databases
57487253	ChemSpider