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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_28572
http://purl.obolibrary.org/obo/CHEBI_28572
|
|---|---|
| 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
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | rescinnamine
|
|---|---|
| label | rescinnamine
|
| DBSynonym |
rescinnamin
reserpinine
reserpinene
recinnamine
trimethoxycinnamoyl methyl reserpate
methyl trimethoxycinnamoylreserpate
reserpinin
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|
| ATCCode | C02AA01
|
| Definition | An indole alkaloid that has formula C35H42N2O9.
|
| altId |
CHEBI:8807
CHEBI:26530
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=SZLZWPPUNLXJEA-QEGASFHISA-N
|
| 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
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|
| 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
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| CASRN | 24815-24-5
|
| prefixIRI | obo2:CHEBI_28572
|
| 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
|
| DBname | rescinnamine
|
| 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
|
| 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
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
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