Structure Database (LMSD)

OH
Common Name
3Z-Nonen-1-ol
Systematic Name
3Z-Nonen-1-ol
Synonyms
LM ID
LMFA05000134
Formula
C9H18O
Exact Mass
Calculate m/z
142.135765
Sum Composition
FOH 9:1
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)
IFTBJDZSLBRRMC-SREVYHEPSA-N
InChi (Click to copy)
InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h6-7,10H,2-5,8-9H2,1H3/b7-6-
SMILES (Click to copy)
OCC/C=C\CCCCC

References

Comments
Pherobase

Other Databases

HMDB ID
HMDB0030959
CHEBI ID
179599
PubChem CID
5364631

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 0
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 170.41
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 2.79
Molar Refractivity 45.47

Reactions

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Reactions graph legend

Admin

Created at
-
Updated at
25th Apr 2022