CHEBI:2842 - Aromoline

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ChEBI Name Aromoline
ChEBI ID CHEBI:2842
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C36H38N2O6
Net Charge 0
Average Mass 594.698
Monoisotopic Mass 594.27299
InChI InChI=1S/C36H38N2O6/c1-37-13-11-23-18-32(41-3)33-19-26(23)28(37)16-22-7-10-30(39)31(17-22)43-24-8-5-21(6-9-24)15-29-27-20-34(44-33)35(40)36(42-4)25(27)12-14-38(29)2/h5-10,17-20,28-29,39-40H,11-16H2,1-4H3/t28-,29+/m0/s1
InChIKey ZVVVPJJQRQNTAT-URLMMPGGSA-N
SMILES COc1cc2CCN(C)[C@H]3Cc4ccc(O)c(Oc5ccc(C[C@H]6N(C)CCc7c6cc(Oc1cc23)c(O)c7OC)cc5)c4
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 Aromoline (CHEBI:2842) is a bisbenzylisoquinoline alkaloid (CHEBI:133004)
Aromoline (CHEBI:2842) is a isoquinolines (CHEBI:24922)
Synonym Source
Aromoline KEGG COMPOUND
Manual Xrefs Databases
C00001811 KNApSAcK
C06514 KEGG COMPOUND
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Last Modified
12 August 2016