Zizhine N (CHEBI:210899)

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CHEBI:210899 - Zizhine N

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ChEBI ID	CHEBI:210899
ChEBI Name	Zizhine N
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C21H26O7
Net Charge	0
Average Mass	390.432
Monoisotopic Mass	390.16785
SMILES	C/C(=C\CC/C(=C/C/C=C(\CC(=O)c1cc(O)ccc1O)C(=O)O)CO)CO
InChI	InChI=1S/C21H26O7/c1-14(12-22)4-2-5-15(13-23)6-3-7-16(21(27)28)10-20(26)18-11-17(24)8-9-19(18)25/h4,6-9,11,22-25H,2-3,5,10,12-13H2,1H3,(H,27,28)/b14-4+,15-6-,16-7+
InChIKey	WKZSQKPOCWPLQY-PJSAZFNLSA-N

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

ChEBI Ontology

Outgoing Relation(s)
	Zizhine N (CHEBI:210899) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
(2E,5Z,9E)-2-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-11-hydroxy-6-(hydroxymethyl)-10-methylundeca-2,5,9-trienoic acid