CHEBI:2783 - Apodine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Apodine
ChEBI ID CHEBI:2783
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H22N2O4
Net Charge 0
Average Mass 366.411
Monoisotopic Mass 366.15796
InChI InChI=1S/C21H22N2O4/c1-26-18(25)12-10-20-11-16(24)27-15(20)6-8-23-9-7-21(19(20)23)13-4-2-3-5-14(13)22-17(12)21/h2-5,15,19,22H,6-11H2,1H3/t15-,19-,20-,21-/m0/s1
InChIKey SXLKMYFJLWDXFU-ZEWNOJEFSA-N
SMILES COC(=O)C1=C2Nc3ccccc3[C@@]22CCN3CC[C@@H]4OC(=O)C[C@]4(C1)[C@@H]23
ChEBI Ontology
Outgoing Apodine (CHEBI:2783) is a carbazoles (CHEBI:48513)
Apodine (CHEBI:2783) is a methyl ester (CHEBI:25248)
Synonym Source
Apodine KEGG COMPOUND
Manual Xrefs Databases
C00001687 KNApSAcK
C09034 KEGG COMPOUND
View more database links
Registry Number Type Source
57932-86-2 CAS Registry Number KEGG COMPOUND
Last Modified
09 March 2018