CHEBI:3932 - cryptopleurine

ChEBI IDCHEBI:3932
ChEBI Namecryptopleurine
Stars
DefinitionAn organic heteropentacyclic compound that is (14aR)-11,12,13,14,14a,15-hexahydro-9H-dibenzo[f,h]pyrido[1,2-b]isoquinoline substituted at positions 2, 3 and 6 by methoxy groups.
Last Modified3 July 2015
DownloadsMolfile
FormulaC24H27NO3
Net Charge0
Average Mass377.484
Monoisotopic Mass377.19909
SMILES[H][C@]12CCCCN1Cc1c(c3cc(OC)c(OC)cc3c3cc(OC)ccc13)C2
InChIInChI=1S/C24H27NO3/c1-26-16-7-8-17-19(11-16)21-13-24(28-3)23(27-2)12-20(21)18-10-15-6-4-5-9-25(15)14-22(17)18/h7-8,11-13,15H,4-6,9-10,14H2,1-3H3/t15-/m1/s1
InChIKeyRSHYSOGXGSUUIJ-OAHLLOKOSA-N
Roles Classification
Biological Roles:
antiviral agent  A substance that destroys or inhibits replication of viruses.
protein synthesis inhibitor  A compound, usually an anti-bacterial agent or a toxin, which inhibits the synthesis of a protein.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ChEBI Ontology
Outgoing Relation(s)
cryptopleurine (CHEBI:3932) has role antineoplastic agent (CHEBI:35610)
cryptopleurine (CHEBI:3932) has role antiviral agent (CHEBI:22587)
cryptopleurine (CHEBI:3932) has role protein synthesis inhibitor (CHEBI:48001)
cryptopleurine (CHEBI:3932) is a alkaloid (CHEBI:22315)
cryptopleurine (CHEBI:3932) is a alkaloid antibiotic (CHEBI:86322)
cryptopleurine (CHEBI:3932) is a aromatic ether (CHEBI:35618)
cryptopleurine (CHEBI:3932) is a organic heteropentacyclic compound (CHEBI:38164)
IUPAC Name 
(14aR)-2,3,6-trimethoxy-11,12,13,14,14a,15-hexahydro-9H-dibenzo[f,h]pyrido[1,2-b]isoquinoline
Synonym  Source
11,12,13,14,14a,15-Hexahydro-2,3,6-trimethoxy-9H-phenanthro(9,10-b)quinolizineChemIDplus
Manual XrefsDatabases
C10586KEGG COMPOUND
C00002331KNApSAcK
Registry NumbersSources
Reaxys:1555200Reaxys
CAS:482-22-4KEGG COMPOUND
CAS:482-22-4ChemIDplus
Citations