aramchol meglumine (CHEBI:760416)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

We are looking for a new Chemistry curator to join the ChEBI team. Find out more about it here.

CHEBI:760416 - aramchol meglumine

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:760416
ChEBI Name	aramchol meglumine
Stars
Last Modified	30 June 2026
Submitter	ChEMBL
Downloads	Molfile

Formula	C7H17NO5.C44H79NO5
Net Charge	0
Average Mass	897.333
Monoisotopic Mass	896.70650
SMILES	CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[H][C@@]12C[C@@H](NC(=O)CCCCCCCCCCCCCCCCCCC)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@@]3(C)[C@@]([H])(CC[C@]3([H])[C@H](C)CCC(=O)O)[C@]1([H])[C@H](O)C2
InChI	InChI=1S/C44H79NO5.C7H17NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-40(48)45-34-27-28-43(3)33(29-34)30-38(46)42-36-25-24-35(32(2)23-26-41(49)50)44(36,4)39(47)31-37(42)43;1-8-2-4(10)6(12)7(13)5(11)3-9/h32-39,42,46-47H,5-31H2,1-4H3,(H,45,48)(H,49,50);4-13H,2-3H2,1H3/t32-,33+,34+,35-,36+,37+,38-,39+,42+,43+,44-;4-,5+,6+,7+/m10/s1
InChIKey	YKNRDCSWRDDLSH-QLAYBJCISA-N

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	aramchol meglumine (CHEBI:760416) is a bile acid (CHEBI:3098)

Synonym	Source
Aramchol meglumine	ChEMBL