Structure Database (LMSD)

Common Name
3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-1-ol
Systematic Name
3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-1-ol
Synonyms
LM ID
LMFA05000210
Formula
C20H36O
Exact Mass
Calculate m/z
292.276615
Sum Composition
FOH 20:3
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)
ZKWFMIAGZQACFE-NWLVNBMCSA-N
InChi (Click to copy)
InChI=1S/C20H36O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,20-21H,6-8,10,12,14-16H2,1-5H3/b18-11+,19-13+
SMILES (Click to copy)
OCCC(C)CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C

References

Comments
Pherobase

Other Databases

HMDB ID
HMDB0032147
CHEBI ID
168210
PubChem CID
5365870

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 0
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 355.43
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 6.49
Molar Refractivity 96.00

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Created at
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Updated at
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