CHEBI:7102 - N-(p-Hydroxyphenethyl)actinidine

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ChEBI Name N-(p-Hydroxyphenethyl)actinidine ChEBI ID CHEBI:7102 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H22NO Net Charge +1 Average Mass 268.374 Monoisotopic Mass 268.16959 InChI InChI=1S/C18H21NO/c1-13-3-8-17-14(2)11-19(12-18(13)17)10-9-15-4-6-16(20)7-5-15/h4-7,11-13H,3,8-10H2,1-2H3/p+1/t13-/m0/s1 InChIKey CKHCFVWFFIHGMT-ZDUSSCGKSA-O SMILES C[C@H]1CCc2c1c[n+](CCc1ccc(O)cc1)cc2C Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing N-(p-Hydroxyphenethyl)actinidine (CHEBI:7102) is a primary amine (CHEBI:32877) Synonym Source N-(p-Hydroxyphenethyl)actinidine KEGG COMPOUND Manual Xrefs Databases C00001979 KNApSAcK C09984 KEGG COMPOUND View more database links Registry Number Type Source 15794-92-0 CAS Registry Number KEGG COMPOUND Last Modified 28 July 2014