CHEBI:80676 - Deacetylcolchicine

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ChEBI Name Deacetylcolchicine
ChEBI ID CHEBI:80676
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H23NO5
Net Charge 0
Average Mass 357.40030
Monoisotopic Mass 357.15762
InChI InChI=1S/C20H23NO5/c1-23-16-8-6-12-13(10-15(16)22)14(21)7-5-11-9-17(24-2)19(25-3)20(26-4)18(11)12/h6,8-10,14H,5,7,21H2,1-4H3/t14-/m0/s1
InChIKey HFPMXDMZJUJZBX-AWEZNQCLSA-N
SMILES COc1cc2CC[C@H](N)c3cc(=O)c(OC)ccc3-c2c(OC)c1OC
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 Deacetylcolchicine (CHEBI:80676) is a acetamides (CHEBI:22160)
Deacetylcolchicine (CHEBI:80676) is a alkaloid (CHEBI:22315)
Deacetylcolchicine (CHEBI:80676) is a carbotricyclic compound (CHEBI:38032)
Synonym Source
Trimethylcolchicinic acid methyl ether KEGG COMPOUND
Manual Xref Database
C16712 KEGG COMPOUND
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Registry Number Type Source
3476-50-4 CAS Registry Number KEGG COMPOUND