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name Structure Reference Source Properties Activities Metabolism

3-Hydroxybenzylamine; Me ether, N-(9Z-octadecenoyl) 

AlkaPlorer ID: AK300901

Synonym: N-(3-Methoxybenzyl)-9-octadecenamide 

IUPAC Name: (Z)-N-[(3-methoxyphenyl)methyl]octadec-9-enamide

Structure

SMILES: CCCCCCCC/C=C\CCCCCCCC(O)=NCC1=CC=CC(OC)=C1

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InChI: InChI=1S/C26H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-26(28)27-23-24-19-18-20-25(22-24)29-2/h10-11,18-20,22H,3-9,12-17,21,23H2,1-2H3,(H,27,28)/b11-10-

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InChIKey: ZMKZIKHBSPDWEF-KHPPLWFESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lepidium meyenii Lepidium Brassicaceae Brassicales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 401.6350000000001

TPSA？: 41.82000000000001

MolLogP？: 8.189200000000008

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Anandamide amidohydrolase Efficacy 76.4 % 10.1021/acs.jnatprod.8b00874
Homo sapiens Anandamide amidohydrolase IC50 11000.0 nM 10.1016/j.bmc.2013.06.034
Homo sapiens Anandamide amidohydrolase IC50 11000.0 nM 10.1021/acs.jnatprod.8b00874
Homo sapiens Anandamide amidohydrolase IC50 11100.0 nM 10.1016/j.bmc.2013.06.034
Homo sapiens Anandamide amidohydrolase Imax 76.4 % 10.1016/j.bmc.2013.06.034
Homo sapiens Anandamide amidohydrolase Inhibition 46.8 % 10.1016/j.bmc.2013.06.034
Homo sapiens Anandamide amidohydrolase Inhibition 78.4 % 10.1016/j.bmc.2013.06.034
Homo sapiens Epoxide hydratase IC50 241.0 nM 10.1021/acs.jnatprod.0c00938
Mus musculus Epoxide hydratase IC50 126.0 nM 10.1021/acs.jnatprod.0c00938
Rattus norvegicus Epoxide hydrolase 2 IC50 84.0 nM 10.1021/acs.jnatprod.0c00938

Metabolism Information