Structure Database (LMSD)

OH
Common Name
14-Methyl-8Z-hexadecen-1-ol
Systematic Name
14-Methyl-8Z-hexadecen-1-ol
Synonyms
LM ID
LMFA05000203
Formula
C17H34O
Exact Mass
Calculate m/z
254.260965
Sum Composition
FOH 17:1
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty alcohols [FA05]

String Representations

InChiKey (Click to copy)
QRFJDYPDABYWFH-ALCCZGGFSA-N
InChi (Click to copy)
InChI=1S/C17H34O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,17-18H,3-4,6,8-16H2,1-2H3/b7-5-
SMILES (Click to copy)
OCCCCCCC/C=C\CCCCC(C)CC

References

Comments
Pherobase

Other Databases

PubChem CID
5364690

Calculated Physicochemical Properties

Heavy Atoms 18
Rings 0
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 308.81
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 5.77
Molar Refractivity 82.34

Admin

Created at
-
Updated at
-