EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:210883 - Zizhine K

ChEBI IDCHEBI:210883
ChEBI NameZizhine K
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H32O9
Net Charge0
Average Mass536.577
Monoisotopic Mass536.20463
SMILESC/C(=C\CC/C(=C/CC/C(=C/C(=O)c1cc(O)ccc1O)C(=O)O)CO)COC(=O)/C=C/c1ccc(O)cc1
InChIInChI=1S/C30H32O9/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/h4,6,8-17,31-34H,2-3,5,7,18-19H2,1H3,(H,37,38)/b15-10+,20-4+,22-6-,23-16-
InChIKeyUGBXWZTUBVGEGR-XVZWSDEUSA-N
Species of MetaboliteComponentSourceComments
Ganoderma sinense (ncbitaxon:36075) - PubMed (30902752)
ChEBI Ontology
Outgoing Relation(s)
Zizhine K (CHEBI:210883) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(2Z,5Z,9E)-2-[2-(2,5-dihydroxyphenyl)-2-oxoethylidene]-6-(hydroxymethyl)-11-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-10-methylundeca-5,9-dienoic acid