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CHEBI:210905 - Zizhine O

ChEBI IDCHEBI:210905
ChEBI NameZizhine O
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H28O7
Net Charge0
Average Mass392.448
Monoisotopic Mass392.18350
SMILESC/C(=C\CC[C@H](CO)CC/C=C(/CC(=O)c1cc(O)ccc1O)C(=O)O)CO
InChIInChI=1S/C21H28O7/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/h4,7-9,11,15,22-25H,2-3,5-6,10,12-13H2,1H3,(H,27,28)/b14-4+,16-7-/t15-/m0/s1
InChIKeyHSVUKDCQOJDZKZ-PMQYXYBTSA-N
Species of MetaboliteComponentSourceComments
Ganoderma sinense (ncbitaxon:36075) - PubMed (30902752)
ChEBI Ontology
Outgoing Relation(s)
Zizhine O (CHEBI:210905) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(2Z,9E)-2-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-11-hydroxy-6-(hydroxymethyl)-10-methylundeca-2,9-dienoic acid