Verimol A (CHEBI:175067)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Verimol A

ChEBI ID	CHEBI:175067

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H20O5

Net Charge

Average Mass

316.353

Monoisotopic Mass

316.13107

InChI

InChI=1S/C18H20O5/c1-12(17(19)13-4-8-15(21-2)9-5-13)23-18(20)14-6-10-16(22-3)11-7-14/h4-12,17,19H,1-3H3

InChIKey

MHJLKHNHGMUAPQ-UHFFFAOYSA-N

SMILES

O(C(C(O)C1=CC=C(OC)C=C1)C)C(=O)C2=CC=C(OC)C=C2

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	Verimol A (CHEBI:175067) is a methoxybenzoic acid (CHEBI:25238)

IUPAC Name

[1-hydroxy-1-(4-methoxyphenyl)propan-2-yl] 4-methoxybenzoate