epoxybetaenone (CHEBI:145069)

CHEBI:145069 - epoxybetaenone

Formula	C21H34O3
Net Charge	0
Average Mass	334.500
Monoisotopic Mass	334.25079
SMILES	[H]C(=O)/C=C(\O)[C@@]1(C)[C@@H]([C@H](C)CC)[C@]2(C)O[C@@H]2[C@@]2([H])C[C@@H](C)C[C@@H](C)[C@]12[H]
InChI	InChI=1S/C21H34O3/c1-7-13(3)18-20(5,16(23)8-9-22)17-14(4)10-12(2)11-15(17)19-21(18,6)24-19/h8-9,12-15,17-19,23H,7,10-11H2,1-6H3/b16-8-/t12-,13+,14+,15-,17-,18+,19+,20+,21-/m0/s1
InChIKey	PXUDDXPBZDEGAF-QMJXDUBLSA-N

ChEBI Ontology

Outgoing Relation(s)
	epoxybetaenone (CHEBI:145069) is a organic molecular entity (CHEBI:50860)

UniProt Name	Source
epoxybetaenone	UniProt

Citations