CHEBI:35920 - berbaman

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name berbaman
ChEBI ID CHEBI:35920
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C32H30N2O2
Net Charge 0
Average Mass 474.59288
Monoisotopic Mass 474.23073
InChI InChI=1S/C32H30N2O2/c1-3-22-17-26(5-1)35-25-10-7-21(8-11-25)18-29-28-20-27(12-9-23(28)13-15-33-29)36-31-6-2-4-24-14-16-34-30(19-22)32(24)31/h1-12,17,20,29-30,33-34H,13-16,18-19H2/t29-,30+/m0/s1
InChIKey DXOFVPWKAMNEHO-XZWHSSHBSA-N
SMILES [H][C@@]12Cc3ccc(Oc4cccc(C[C@@]5([H])NCCc6cccc(Oc7ccc(CCN1)c2c7)c56)c4)cc3
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 berbaman (CHEBI:35920) is a alkaloid fundamental parent (CHEBI:35506)
berbaman (CHEBI:35920) is a benzylisoquinoline alkaloid (CHEBI:22750)
berbaman (CHEBI:35920) is a benzyltetrahydroisoquinoline (CHEBI:26901)
berbaman (CHEBI:35920) is a isoquinoline alkaloid fundamental parent (CHEBI:38515)
IUPAC Name
berbaman
Last Modified
10 July 2007