Structure Database (LMSD)
Systematic Name
7-Hydroxy-octadeca-7Z,9Z-dien-5-ynoic acid
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
RHFWYTUTNZBTBL-BKIWZHBDSA-N
InChi (Click to copy)
InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h6-7,11,14,17,19H,2-5,8,10,13,15-16H2,1H3,(H,20,21)/b7-6-,14-11-
SMILES (Click to copy)
C(CCCC#CCC(O)/C=C\C/C=C\CCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
Aromatic Rings
Rotatable Bonds
11
Van der Waals Molecular Volume
333.13
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
4.36
Molar Refractivity
87.44
Admin
Created at
28th Sep 2021
Updated at
28th Sep 2021