UNPD124928

AlkaPlorer ID: AK403731

Synonym: None

IUPAC Name: [2-(2-amino-3-methoxypropanoyl)oxy-3-hydroxypropyl] octadeca-9,12-dienoate

Structure

SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCC(CO)OC(=O)C(N)COC

copy

InChI: InChI=1S/C25H45NO6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(28)31-20-22(19-27)32-25(29)23(26)21-30-2/h7-8,10-11,22-23,27H,3-6,9,12-21,26H2,1-2H3

copy

InChIKey: HSJPSWHAHDWCEF-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 455.6360000000002

TPSA: 108.08

MolLogP: 4.220900000000001

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information