(Z)-N-16-hydroxyhexadec-9-enoyl-L-alanine methyl ester

AlkaPlorer ID: AK111486

Synonym: None

IUPAC Name: methyl (2S)-2-[[(Z)-16-hydroxyhexadec-9-enoyl]amino]propanoate

Structure

SMILES: COC(=O)[C@H](C)N=C(O)CCCCCCC/C=C\CCCCCCO

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InChI: InChI=1S/C20H37NO4/c1-18(20(24)25-2)21-19(23)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-22/h3,5,18,22H,4,6-17H2,1-2H3,(H,21,23)/b5-3-/t18-/m0/s1

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InChIKey: XWFACHYZFVZDPE-AJNOYIKESA-N

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Properties Information

Molecule Weight: 355.5190000000002

TPSA: 79.12

MolLogP: 4.734100000000005

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Escherichia coli Escherichia coli MIC 8.0 ug.mL-1 10.1021/acs.jnatprod.7b00757
Micrococcus luteus Micrococcus luteus MIC 32.0 ug.mL-1 10.1021/acs.jnatprod.7b00757
Mucor hiemalis Mucor hiemalis MIC 32.0 ug.mL-1 10.1021/acs.jnatprod.7b00757
Staphylococcus aureus Staphylococcus aureus MIC 32.0 ug.mL-1 10.1021/acs.jnatprod.7b00757
None Unchecked Activity nan None 10.1021/acs.jnatprod.7b00757
None Unchecked Inhibition nan % 10.1021/acs.jnatprod.7b00757

Metabolism Information