Ornithine-containing lipid

AlkaPlorer ID: AK073185

Synonym: None

IUPAC Name: (2S)-5-amino-2-[[(3R)-15-methyl-3-(13-methyltetradecanoyloxy)hexadecanoyl]amino]pentanoic acid

Structure

SMILES: CC(C)CCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCCC(C)C)CC(O)=N[C@@H](CCCN)C(=O)O

copy

InChI: InChI=1S/C37H72N2O5/c1-31(2)24-19-15-11-7-5-9-13-17-21-26-33(30-35(40)39-34(37(42)43)27-23-29-38)44-36(41)28-22-18-14-10-6-8-12-16-20-25-32(3)4/h31-34H,5-30,38H2,1-4H3,(H,39,40)(H,42,43)/t33-,34+/m1/s1

copy

InChIKey: PUZMSNPCMYUOTE-NOCHOARKSA-N

copy

Properties Information

Molecule Weight: 624.9920000000003

TPSA: 122.21

MolLogP: 10.3311

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information