Zizhine I (CHEBI:210870)

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CHEBI:210870 - Zizhine I

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ChEBI ID	CHEBI:210870
ChEBI Name	Zizhine I
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C30H32O8
Net Charge	0
Average Mass	520.578
Monoisotopic Mass	520.20972
SMILES	C/C(=C\CC/C(=C/CCC1=C[C@@H](c2cc(O)ccc2O)OC1=O)CO)COC(=O)/C=C\c1ccc(O)cc1
InChI	InChI=1S/C30H32O8/c1-20(19-37-29(35)15-10-21-8-11-24(32)12-9-21)4-2-5-22(18-31)6-3-7-23-16-28(38-30(23)36)26-17-25(33)13-14-27(26)34/h4,6,8-17,28,31-34H,2-3,5,7,18-19H2,1H3/b15-10-,20-4+,22-6-/t28-/m0/s1
InChIKey	CTVDNVXVHOQCCP-CEGRCNGVSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma sinense (ncbitaxon:36075)	-	PubMed (30902752)

ChEBI Ontology

Outgoing Relation(s)
	Zizhine I (CHEBI:210870) is a terpene lactone (CHEBI:37668)

IUPAC Name
[(2E,6Z)-9-[2-(2,5-dihydroxyphenyl)-5-oxo-2H-uran-4-yl]-6-(hydroxymethyl)-2-methylnona-2,6-dienyl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate