CHEBI:175178 - Coreximine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Coreximine
ChEBI ID CHEBI:175178
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C19H21NO4
Net Charge 0
Average Mass 327.380
Monoisotopic Mass 327.14706
InChI InChI=1S/C19H21NO4/c1-23-18-7-11-3-4-20-10-13-8-19(24-2)16(21)6-12(13)5-15(20)14(11)9-17(18)22/h6-9,15,21-22H,3-5,10H2,1-2H3/t15-/m0/s1
InChIKey BWUQAWCUJMATJS-HNNXBMFYSA-N
SMILES O(C=1C=C2C([C@]3(N(CC2)CC=4C(C3)=CC(O)=C(OC)C4)[H])=CC1O)C
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 )
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ChEBI Ontology
Outgoing Coreximine (CHEBI:175178) is a alkaloid (CHEBI:22315)
IUPAC Name
(13aS)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol
Manual Xref Database
5398835 ChemSpider
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Registry Number Type Source
483-45-4 CAS Registry Number ChemIDplus