Structure Database (LMSD)
Common Name
alpha-N-(3-hydroxyoctadecanoyl)-L-ornithine
Systematic Name
(2S)-5-amino-2-(3-hydroxyoctadecanamido)pentanoic acid
Synonyms
3D model of alpha-N-(3-hydroxyoctadecanoyl)-L-ornithine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Acidithiobacillus thiooxidans
(#930)
Acidithiobacillia
(#1807140)
Amino acid-containing membrane lipids in bacteria.,
Prog Lipid Res, 2010
Prog Lipid Res, 2010
Pubmed ID:
19703488
String Representations
InChiKey (Click to copy)
IBTDVGGSPBGMJZ-BPGUCPLFSA-N
InChi (Click to copy)
InChI=1S/C23H46N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20(26)19-22(27)25-21(23(28)29)17-15-18-24/h20-21,26H,2-19,24H2,1H3,(H,25,27)(H,28,29)/t20?,21-/m1/s1
SMILES (Click to copy)
OC([C@H](NC(CC(O)CCCCCCCCCCCCCCC)=O)CCCN)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
29
Rings
0
Aromatic Rings
0
Rotatable Bonds
21
Van der Waals Molecular Volume
458.34
Topological Polar Surface Area
112.65
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
logP
5.38
Molar Refractivity
120.30
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Updated at
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