CHEBI:3063 - Berbamine

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ChEBI Name Berbamine
ChEBI ID CHEBI:3063
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C37H40N2O6
Net Charge 0
Average Mass 608.725
Monoisotopic Mass 608.289
InChI InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29+/m0/s1
InChIKey DFOCUWZXJBAUSQ-URLMMPGGSA-N
SMILES COc1cc2CCN(C)[C@H]3Cc4ccc(Oc5cc(C[C@H]6N(C)CCc7cc(OC)c(OC)c(Oc1cc23)c67)ccc5O)cc4
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Berbamine (CHEBI:3063) is a bisbenzylisoquinoline alkaloid (CHEBI:133004)
Berbamine (CHEBI:3063) is a isoquinolines (CHEBI:24922)
Synonym Source
Berbamine KEGG COMPOUND
Manual Xrefs Databases
C00001817 KNApSAcK
C09357 KEGG COMPOUND
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Registry Number Type Source
478-61-5 CAS Registry Number KEGG COMPOUND
Last Modified
12 August 2016