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CHEBI:224013 - Aintennol A

ChEBI IDCHEBI:224013
ChEBI NameAintennol A
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SubmitterMetaboLights
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FormulaC22H30O2
Net Charge0
Average Mass326.480
Monoisotopic Mass326.22458
SMILESC/C=C/C=C/c1c(CC=C(C)C)cc(/C=C/C(C)C)c(O)c1CO
InChIInChI=1S/C22H30O2/c1-6-7-8-9-20-18(12-10-16(2)3)14-19(13-11-17(4)5)22(24)21(20)15-23/h6-11,13-14,17,23-24H,12,15H2,1-5H3/b7-6+,9-8+,13-11+
InChIKeyNVUSBASFOHXSDP-XNFZMICJSA-N
ChEBI Ontology
Outgoing Relation(s)
Aintennol A (CHEBI:224013) is a benzyl alcohols (CHEBI:22743)
IUPAC Name 
2-(hydroxymethyl)-6-[(E)-3-methylbut-1-enyl]-4-(3-methylbut-2-enyl)-3-[(1E,3E)-penta-1,3-dienyl]phenol