acebrochol (CHEBI:750581)

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CHEBI:750581 - acebrochol

Formula	C29H48Br2O2
Net Charge	0
Average Mass	588.509
Monoisotopic Mass	586.20210
SMILES	[H][C@@]12C[C@@H](Br)[C@@]3(Br)C[C@@H](OC(C)=O)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@H](C)CCCC(C)C
InChI	InChI=1S/C29H48Br2O2/c1-18(2)8-7-9-19(3)23-10-11-24-22-16-26(30)29(31)17-21(33-20(4)32)12-15-28(29,6)25(22)13-14-27(23,24)5/h18-19,21-26H,7-17H2,1-6H3/t19-,21+,22+,23-,24+,25+,26-,27-,28-,29+/m1/s1
InChIKey	ISLUIHYFJMYECW-BSMCXZHXSA-N

ChEBI Ontology

Outgoing Relation(s)
	acebrochol (CHEBI:750581) is a cholestanoid (CHEBI:50401)

INNs	Source
acebrochol	WHO MedNet
acebrocol	WHO MedNet