Structure Database (LMSD)
Common Name
Triangulyne E
Systematic Name
Dotriaconta-17,28-dien-2,4,6,15,31-pentayne-1,8,30-triol
Synonyms
LM ID
LMFA05000735
Formula
Exact Mass
Calculate m/z
474.313395
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Triangulyne E
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
CVOHSXPVNKSLMG-HGMDRNRHSA-N
InChi (Click to copy)
InChI=1S/C32H42O3/c1-2-31(34)27-23-19-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20-24-28-32(35)29-25-21-18-22-26-30-33/h1,5,7,23,27,31-35H,3-4,6,8,10,12-17,19-20,24,28,30H2/b7-5-,27-23+/t31-,32-/m0/s1
SMILES (Click to copy)
C(C#CC#CC#C[C@@H](O)CCCCCCC#C/C=C\CCCCCCCCC/C=C/[C@@H](O)C#C)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
35
Rings
Aromatic Rings
Rotatable Bonds
17
Van der Waals Molecular Volume
556.85
Topological Polar Surface Area
60.69
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
logP
6.17
Molar Refractivity
148.09
Admin
Created at
6th Jul 2021
Updated at
6th Jul 2021