COVID-19 Ontology

Last uploaded: February 25, 2021
Preferred Name

emetine
Synonyms

methyl cephaeline

cephaeline methyl ether

Emetan

Emetin

6',7',10,11-tetramethoxyemetan

Emetine

Definitions

A pyridoisoquinoline comprising emetam having methoxy substituents at the 6'-, 7'-, 10- and 11-positions.

ID

http://purl.obolibrary.org/obo/CHEBI_4781

alternative_term

6',7',10,11-tetramethoxyemetan

Emetine

charge

0

database_cross_reference

CAS:483-18-1

LINCS:LSM-2041

Drug_Central:1001

Reaxys:100834

KEGG:C09421

Wikipedia:Emetine

Beilstein:100834

KNApSAcK:C00001849

PMID:17094176

Beilstein:6253162

MetaCyc:CPD-14817

PMID:16109351

definition

A pyridoisoquinoline comprising emetam having methoxy substituents at the 6'-, 7'-, 10- and 11-positions.

formula

C29H40N2O4

fromPubMed

true

has_obo_namespace

chebi_ontology

has_related_synonym

methyl cephaeline

cephaeline methyl ether

Emetan

Emetin

id

CHEBI:4781

imported from

http://purl.obolibrary.org/obo/chebi.owl

in_subset

http://purl.oboInOwllibrary.org/oboInOwl/chebi#3_STAR

inchi

InChI=1S/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3/t18-,21-,24+,25-/m0/s1

inchikey

AUVVAXYIELKVAI-CKBKHPSWSA-N

label

emetine

mass

480.63898

monoisotopicmass

480.29881

notation

CHEBI:4781

oboInOwl:hasDbXRef

https://www.ncbi.nlm.nih.gov/pubmed/32251767

preferred label

emetine

prefLabel

emetine

smiles

[H][C@]1(C[C@@]2([H])NCCc3cc(OC)c(OC)cc23)C[C@]2([H])N(CCc3cc(OC)c(OC)cc23)C[C@@H]1CC

textual definition

A pyridoisoquinoline comprising emetam having methoxy substituents at the 6'-, 7'-, 10- and 11-positions.

subClassOf

http://purl.obolibrary.org/obo/CHEBI_23888

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