The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

rescinnamine

Synonyms

Trimethoxy cinnamoyl reserpate de methyl

Tsuruselpi S

methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-{[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate

methyl 11,17alpha-dimethoxy-18beta-{[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-3beta,20alpha-yohimban-16beta-carboxylate

Rescinnamine

C35H42N2O9

3,4,5-Trimethoxycinnamoyl methyl reserpate

ID

http://purl.obolibrary.org/obo/CHEBI_28572

altId

CHEBI:8807

CHEBI:26530

ATCCode

C02AA01

CASRN

24815-24-5

DBBrand

rescaloid

normorescina

raurescine

rescitens

anaprel

rescisan

reskinnamin

raupyrol

scinnamina

apolon

recitensina

rescin

resipal

tuareg

raurescin

tenamine

rescinpal

cinnaloid

tsuruselpi s

cinnasil

apoterin s

rescidan

anapral

paresinan

rozex

rescamin

cinamine

apoterin

resealoid

moderil

cinatabs

cartric

DBname

rescinnamine

DBSynonym

rescinnamin

reserpinine

reserpinene

recinnamine

trimethoxycinnamoyl methyl reserpate

methyl trimethoxycinnamoylreserpate

reserpinin

Definition

An indole alkaloid that has formula C35H42N2O9.

has pharmacological target

http://purl.obolibrary.org/obo/dinto_2130

has role

http://purl.obolibrary.org/obo/CHEBI_35674

InChI

InChI=1S/C35H42N2O9/c1-40-21-8-9-22-23-11-12-37-18-20-15-29(46-30(38)10-7-19-13-27(41-2)33(43-4)28(14-19)42-3)34(44-5)31(35(39)45-6)24(20)17-26(37)32(23)36-25(22)16-21/h7-10,13-14,16,20,24,26,29,31,34,36H,11-12,15,17-18H2,1-6H3/b10-7+/t20-,24+,26-,29-,31+,34+/m1/s1

InChIKey

InChIKey=SZLZWPPUNLXJEA-QEGASFHISA-N

inhibits

http://purl.obolibrary.org/obo/dinto_2130

label

rescinnamine

prefixIRI

obo2:CHEBI_28572

prefLabel

rescinnamine

SMILES

[H][C@]12C[C@@H](OC(=O)C=CC3=CC(OC)=C(OC)C(OC)=C3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]1([H])N(CCC3=C1NC1=C3C=CC(OC)=C1)C2

[H][C@]12C[C@@H](OC(=O)\\C=C\\c3cc(OC)c(OC)c(OC)c3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]1([H])N(CCc3c1[nH]c1cc(OC)ccc31)C2

Synonym

Trimethoxy cinnamoyl reserpate de methyl

Tsuruselpi S

methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-{[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate

methyl 11,17alpha-dimethoxy-18beta-{[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-3beta,20alpha-yohimban-16beta-carboxylate

Rescinnamine

C35H42N2O9

3,4,5-Trimethoxycinnamoyl methyl reserpate

xref

ChEBI:28572

PubChem Substance:46507786

PharmGKB:PA164768818

Beilstein:75328

KEGG COMPOUND:C06540

PubChem Compound:5280954

Wikipedia:Rescinnamine

Wikipedia:http://en.wikipedia.org/wiki/Rescinnamine

CASRN:24815-24-5

KEGG DRUG:D00198

ChEMBL:603213

DrugBank:DB01180

ChemSpider:30295

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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http://purl.obolibrary.org/obo/CHEBI_28572 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_28572 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_28572 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_28572 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_28572 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_28572 NIFSTD SAME_URI
http://purl.obolibrary.org/obo/CHEBI_28572 CHEBI LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C084826 RH-MESH LOOM
http://purl.obolibrary.org/obo/NCIT_C61923 BERO LOOM
http://www.phoc.org.cn/pmo/class/PMO_00025594 PMAPP-PMO LOOM
http://purl.obolibrary.org/obo/CHEBI_28572 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_28572 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_28572 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_28572 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_28572 NIFSTD LOOM
http://purl.bioontology.org/ontology/ATC/C02AA01 ATC LOOM
http://stirdf.jst.go.jp/id/200907040236280065 IOBC LOOM
http://www.drugbank.ca/drugs/DB01180 FTC LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000146941 NDFRT LOOM
http://purl.bioontology.org/ontology/MESH/C084826 MESH LOOM
http://purl.bioontology.org/ontology/NDDF/000643 NDDF LOOM
http://purl.bioontology.org/ontology/RXNORM/9259 RXNORM LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61923 NCIT LOOM
https://go.drugbank.com/drugs/DB01180 MDM LOOM
http://purl.bioontology.org/ontology/VANDF/4018628 VANDF LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/2927004 SNOMEDCT LOOM
http://purl.bioontology.org/ontology/SNMI/C-81220 SNMI LOOM
http://purl.jp/bio/4/id/200906000513150403 IOBC LOOM