Structure Database (LMSD)
Common Name
9,10-dihydroxy-hexadecanoic acid
Systematic Name
9,10-dihydroxy-hexadecanoic acid
Synonyms
LM ID
LMFA01050191
Formula
Exact Mass
Calculate m/z
288.23006
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 9,10-dihydroxy-hexadecanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
MHWBJDVXYSGJET-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H32O4/c1-2-3-4-8-11-14(17)15(18)12-9-6-5-7-10-13-16(19)20/h14-15,17-18H,2-13H2,1H3,(H,19,20)
SMILES (Click to copy)
C(CCCCCCCC(O)C(O)CCCCCC)(=O)O
References
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
317.88
Topological Polar Surface Area
77.76
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
4.07
Molar Refractivity
81.75
Admin
Created at
-
Updated at
-