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CHEBI:210889 - Zizhine L

ChEBI IDCHEBI:210889
ChEBI NameZizhine L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H34O9
Net Charge0
Average Mass538.593
Monoisotopic Mass538.22028
SMILESC/C(=C\CC[C@@H](CO)CCC/C(=C/C(=O)c1cc(O)ccc1O)C(=O)O)COC(=O)/C=C/c1ccc(O)cc1
InChIInChI=1S/C30H34O9/c1-20(19-39-29(36)15-10-21-8-11-24(32)12-9-21)4-2-5-22(18-31)6-3-7-23(30(37)38)16-28(35)26-17-25(33)13-14-27(26)34/h4,8-17,22,31-34H,2-3,5-7,18-19H2,1H3,(H,37,38)/b15-10+,20-4+,23-16-/t22-/m1/s1
InChIKeyWBYKXERGVQRZFU-PVZQHQIVSA-N
Species of MetaboliteComponentSourceComments
Ganoderma sinense (ncbitaxon:36075) - PubMed (30902752)
ChEBI Ontology
Outgoing Relation(s)
Zizhine L (CHEBI:210889) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(E,2Z)-2-[2-(2,5-dihydroxyphenyl)-2-oxoethylidene]-6-(hydroxymethyl)-11-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-10-methylundec-9-enoic acid