Glomeratose A (CHEBI:228874)

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CHEBI:228874 - Glomeratose A

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ChEBI ID	CHEBI:228874
ChEBI Name	Glomeratose A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C24H34O15
Net Charge	0
Average Mass	562.521
Monoisotopic Mass	562.18977
SMILES	COc1cc(/C=C/C(=O)O[C@H]2[C@H](O)[C@@H](CO)O[C@@]2(CO)O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1OC
InChI	InChI=1S/C24H34O15/c1-33-12-6-11(7-13(34-2)21(12)35-3)4-5-16(28)37-22-18(30)15(9-26)38-24(22,10-27)39-23-20(32)19(31)17(29)14(8-25)36-23/h4-7,14-15,17-20,22-23,25-27,29-32H,8-10H2,1-3H3/b5-4+/t14-,15-,17-,18-,19+,20-,22+,23-,24+/m1/s1
InChIKey	PQHNJDATPYXLIX-JKCNAQEDSA-N

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

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	Glomeratose A (CHEBI:228874) is a hydroxycinnamic acid (CHEBI:24689)

IUPAC Name
[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Manual Xrefs	Databases
57620958	ChemSpider