dihydro-beta-erythroidine (CHEBI:34705)

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ChEBI Name	dihydro-β-erythroidine

ChEBI ID	CHEBI:34705

ChEBI ASCII Name	dihydro-beta-erythroidine

Definition	An organic heterotetracyclic compound resulting from the partial hydrogenation of the 1,3-diene moiety of β-erythroidine to give the corresponding 2-ene.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C16H21NO3

Net Charge

Average Mass

275.34280

Monoisotopic Mass

275.15214

InChI

InChI=1S/C16H21NO3/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13/h2,13H,3-10H2,1H3/t13-,16-/m0/s1

InChIKey

ALSKYCOJJPXPFS-BBRMVZONSA-N

SMILES

CO[C@H]1CC=C2CCN3CCC4=C(CC(=O)OC4)[C@]23C1

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	nicotinic antagonist An antagonist at the nicotinic cholinergic receptor.

Application(s):	nicotinic antagonist An antagonist at the nicotinic cholinergic receptor.

ChEBI Ontology
Outgoing	dihydro-β-erythroidine (CHEBI:34705) has functional parent β-erythroidine (CHEBI:27795) dihydro-β-erythroidine (CHEBI:34705) has role nicotinic antagonist (CHEBI:48878) dihydro-β-erythroidine (CHEBI:34705) is a δ-lactone (CHEBI:18946) dihydro-β-erythroidine (CHEBI:34705) is a organic heterotetracyclic compound (CHEBI:38163) dihydro-β-erythroidine (CHEBI:34705) is a tertiary amino compound (CHEBI:50996)

IUPAC Name

(4bS,6S)-6-methoxy-1,4,6,7,9,10,12,13-octahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one

Synonyms	Sources
3β-methoxy-14,17-dihydro-16-oxa-erythrin-1(6)-en-15-one	ChEBI
DHβE	ChEBI

Last Modified

05 June 2014