Mammea A/BB (CHEBI:175252)

CHEBI:175252 - Mammea A/BB

Formula	C25H26O5
Net Charge	0
Average Mass	406.478
Monoisotopic Mass	406.17802
SMILES	CCC(C)C(=O)c1c(O)c(CC=C(C)C)c(O)c2c(-c3ccccc3)cc(=O)oc12
InChI	InChI=1S/C25H26O5/c1-5-15(4)22(27)21-24(29)17(12-11-14(2)3)23(28)20-18(13-19(26)30-25(20)21)16-9-7-6-8-10-16/h6-11,13,15,28-29H,5,12H2,1-4H3
InChIKey	ZZRRSYITGMMRPP-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	Mammea A/BB (CHEBI:175252) is a neoflavonoid (CHEBI:71971)

IUPAC Name
5,7-dihydroxy-8-(2-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-phenylchromen-2-one