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CHEBI:224018 - Aintennol B

ChEBI IDCHEBI:224018
ChEBI NameAintennol B
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SubmitterMetaboLights
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FormulaC22H28O2
Net Charge0
Average Mass324.464
Monoisotopic Mass324.20893
SMILESC/C=C/C=C/c1c(CC=C(C)C)cc(/C=C/C(C)C)c(O)c1C=O
InChIInChI=1S/C22H28O2/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/h6-11,13-15,17,24H,12H2,1-5H3/b7-6+,9-8+,13-11+
InChIKeyBJQMHJAHFWXMEW-XNFZMICJSA-N
ChEBI Ontology
Outgoing Relation(s)
Aintennol B (CHEBI:224018) is a hydroxybenzaldehyde (CHEBI:24673)
IUPAC Name 
2-hydroxy-3-[(E)-3-methylbut-1-enyl]-5-(3-methylbut-2-enyl)-6-[(1E,3E)-penta-1,3-dienyl]benzaldehyde