N-[(Z)-hexadec-9-enoyl]valine methyl ester (Z9-C16:1-NAVME)

AlkaPlorer ID: AK327547

Synonym: None

IUPAC Name: methyl 2-[[(Z)-hexadec-9-enoyl]amino]-3-methylbutanoate

Structure

SMILES: CCCCCC/C=C\CCCCCCCC(=O)NC(C(=O)OC)C(C)C

copy

InChI: InChI=1S/C22H41NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(24)23-21(19(2)3)22(25)26-4/h10-11,19,21H,5-9,12-18H2,1-4H3,(H,23,24)/b11-10-

copy

InChIKey: PWRDPNAWRNTGJU-KHPPLWFESA-N

copy

Properties Information

Molecule Weight: 367.57400000000007

TPSA: 55.400000000000006

MolLogP: 5.557500000000005

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information